SCHEMBL12833667

SCHEMBL12833667

CN1CC2(C1)CN(c1ccc(NC(=O)c3ccc4[nH]c(-c5cc(-c6cccnc6Cl)ccc5O)nc4c3)cc1)C2

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 1/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.40
▸ NR2E3 Q9Y5X4 1/20 0.39
▸ KDM4E B2RXH2 3/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ HPGD P15428 2/20 0.39
▸ HPSE Q9Y251 4/20 0.39
▸ POLB P06746 3/20 0.38
▸ PRSS12 P56730 2/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ MAPT P10636 2/20 0.38
▸ GSK3B P49841 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ GLA P06280 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ CTNNB1 P35222 1/20 0.37
▸ TCF7L2 Q9NQB0 1/20 0.37
▸ MEN1 O00255 3/20 0.37
▸ KMT2A Q03164 3/20 0.37
▸ RAB9A P51151 2/20 0.37

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
SCHEMBL14089972 0.88 ADORA2A (0.39) ADORA2AHDAC6NR2E3KDM4EALDH1A1
SCHEMBL12834288 0.87 RAB9A (0.45) KDM4EALDH1A1HPGDSMN1; SMN2MEN1
SCHEMBL12833657 0.85 ADORA2A (0.39) ADORA2AHDAC6NR2E3KDM4EALDH1A1
SCHEMBL14090417 0.81 NPC1 (0.46) ADORA2AALDH1A1HPGDHPSEPOLB
SCHEMBL12833663 0.80 HPSE (0.39) HDAC6KDM4EALDH1A1HPGDHPSE
SCHEMBL12833673 0.80 ABCB1 (0.43) ADORA2AHDAC6HPSE
SCHEMBL12833659 0.79 ABL1 (0.37) ADORA2AHDAC6HPSERAB9ANPC1
SCHEMBL14090233 0.79 HDAC6 (0.58) HDAC6NR2E3GSK3B
SCHEMBL14090234 0.78 HDAC6 (0.51) ADORA2AHDAC6NR2E3PRSS12CTNNB1
SCHEMBL1509553 0.77 SMN1; SMN2 (0.45) ADORA2AHDAC6HPSESMN1; SMN2RAB9A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8629147-B2 Heterocyclic compounds useful in the treatment of neoplastic diseases, inflammatory disorders and immunomodulatory disorders CHEMBRIDGE CORPORATION (US) 2014-01-14 — — US disclosed
US-8629147-B2 Heterocyclic compounds useful in the treatment of neoplastic diseases, inflammatory disorders and immunomodulatory disorders CHEMBRIDGE CORPORATION (US) 2014-01-14 — — US disclosed
EP-2298770-A1 Heterocyclic compounds as TrkA modulators ChemBridge Corporation (US) 2011-03-23 — — EP disclosed
US-20080207635-A1 Heterocyclic compounds useful in the treatment of neoplastic diseases, inflammatory disorders and immunomodulatory disorders CHEMBRIDGE CORPORATION 2008-08-28 — — US disclosed
US-20080207635-A1 Heterocyclic compounds useful in the treatment of neoplastic diseases, inflammatory disorders and immunomodulatory disorders CHEMBRIDGE CORPORATION 2008-08-28 — — US disclosed
WO-2007056155-A1 HETEROCYCLIC COMPOUNDS AS TYROSINE KINASE MODULATORS CHEMBRIDGE RESEARCH LABORATORIES, INC. (US) 2007-05-18 — — WO 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-20080207635-A1 Heterocyclic compounds useful in the treatment of neoplastic diseases, inflammatory disorders and immunomodulatory disorders LCK, MALT1, MYD88 ADORA2A 1261/4885HDAC6 541/4885NR2E3 1960/4885

“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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