SCHEMBL7594487

SCHEMBL7594487

O=C1CCc2ncc3ccccc3c2N1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP11B1 P15538 6/20 0.42
▸ CYP11B2 P19099 6/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ CYP2B6 P20813 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ KDM4E B2RXH2 2/20 0.41
▸ DDB1 Q16531 3/20 0.40
▸ CRBN Q96SW2 3/20 0.40
▸ HSD17B10 Q99714 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ PARP1 P09874 1/20 0.39
▸ PRKCI P41743 1/20 0.39
▸ PDE4B Q07343 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ GPR3 P46089 1/20 0.38
▸ NPC1 O15118 1/20 0.36
▸ MAPK13 O15264 1/20 0.36
▸ MAPK12 P53778 1/20 0.36
▸ MAPK11 Q15759 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL10379371 0.79 SRD5A1 (0.37) CYP11B1CYP11B2DDB1CRBNALDH1A1
SCHEMBL10688708 0.79 LMNA (0.36) KDM4EDDB1CRBNHSD17B10ALDH1A1
SCHEMBL10377999 0.79 SRD5A1 (0.40) CYP11B1CYP11B2DDB1CRBNPARP1
SCHEMBL10686542 0.79 SRD5A1 (0.37) DDB1CRBNALDH1A1PARP1LMNA
SCHEMBL10685831 0.79 CYP19A1 (0.35) CYP11B1CYP11B2DDB1CRBNCYP19A1
SCHEMBL10923229 0.77 CRBN (0.43) CYP11B1CYP11B2CYP2D6CYP2C9CYP2B6
SCHEMBL19629535 0.76 KDM4E (0.42) KDM4EHSD17B10ALDH1A1PARP1PRKCI
SCHEMBL10689321 0.76 ABL1 (0.39) CYP11B1CYP11B2KDM4EHSD17B10ALDH1A1
SCHEMBL10689555 0.75 CYP1A2 (0.36) CYP11B1CYP11B2DDB1CRBNCYP1A2
SCHEMBL10377744 0.72 KDM4E (0.39) CYP2D6CYP2C19KDM4EHSD17B10ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0197318-B1 Benzo[C]-1,5-naphthyridines, a process and intermediates for their preparation and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1990-05-09 — — EP claimed
US-4742061-A Benzoc[c]-1,5-naphthyridines and related compounds as memory enhancing agents HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1988-05-03 — — US claimed
US-4652567-A Benzo(c)-1,5-naphthyridines useful for treating a patient having drug induced memory impairment in need of memory enhancement HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1987-03-24 — — US claimed
EP-0197318-A1 Benzo[C]-1,5-naphthyridines, a process and intermediates for their preparation and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1986-10-15 — — EP claimed
US-20020160984-A1 Fused tricyclic compounds, methods and compositions for inhibiting parp activity GUILFORD PHARMACEUTICALS INC. 2002-10-31 — — US disclosed
US-6380193-B1 POLY(ADENOSINE 5'-DIPHOSPHO-RIBOSE)POLYMERASE; TREATMENT OR PREVENTION OF NEUROLOGICAL AND NEURODEGENERATIVE DISEASES, VASCULAR STROKE GUILFORD PHARMACEUTICALS INC. 2002-04-30 — — US disclosed
US-6121278-A POLY(ADENOSINE 5'-DIPHOSPHO-RIBOSE)POLYMERASE (PARP) ENZYME INHIBITOR FOR TREATMENT OF NEUROLOGICAL DISORDERS, ARTHRITIS, DIABETES, INFLAMMATION, CARDIOVASCULAR DISORDERS, SEPTIC SHOCK, CANCER GUILFORD PHARMACEUTICALS, INC. (US) 2000-09-19 — — US disclosed
WO-1999011644-A1 DI-N-HETEROCYCLIC COMPOUNDS, METHODS, AND COMPOSITIONS FOR INHIBITING PARP ACTIVITY GUILFORD PHARMACEUTICALS INC. (US) 1999-03-11 — — WO disclosed
EP-0197318-B1 Benzo[C]-1,5-naphthyridines, a process and intermediates for their preparation and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1990-05-09 — — EP disclosed
US-4742171-A AROMATIZATION, REARRANGEMENT HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1988-05-03 — — US disclosed
US-4742171-A AROMATIZATION, REARRANGEMENT HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1988-05-03 — — US disclosed
US-4742171-A AROMATIZATION, REARRANGEMENT HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1988-05-03 — — US disclosed
US-4742061-A Benzoc[c]-1,5-naphthyridines and related compounds as memory enhancing agents HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1988-05-03 — — US disclosed
US-4670562-A MEMORY ENHANCEMENT HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1987-06-02 — — US disclosed
US-4652567-A Benzo(c)-1,5-naphthyridines useful for treating a patient having drug induced memory impairment in need of memory enhancement HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1987-03-24 — — US disclosed
EP-0197318-A1 Benzo[C]-1,5-naphthyridines, a process and intermediates for their preparation and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1986-10-15 — — EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020160984-A1 Fused tricyclic compounds, methods and compositions for inhibiting parp activity PARP4, PARP1, PARP6 CYP11B1 681/4885CYP11B2 692/4885CYP2D6 255/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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