SCHEMBL22793581

SCHEMBL22793581

c1cncc(CNc2cnc3[nH]c(-c4cccc(CNc5ccc6nc[nH]c6n5)c4)nc3c2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.51
▸ HPGD P15428 3/20 0.51
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ KDM4E B2RXH2 2/20 0.51
▸ NPC1 O15118 1/20 0.51
▸ HTT P42858 1/20 0.51
▸ RAB9A P51151 1/20 0.51
▸ CLK1 P49759 7/20 0.42
▸ DYRK1A Q13627 7/20 0.42
▸ CLK4 Q9HAZ1 9/20 0.41
▸ CYP1A2 P05177 8/20 0.41
▸ CYP3A4 P08684 8/20 0.41
▸ CYP2C19 P33261 8/20 0.41
▸ CYP2D6 P10635 6/20 0.41
▸ ALOX15 P16050 4/20 0.41
▸ HSD17B10 Q99714 6/20 0.40
▸ TSHR P16473 4/20 0.40
▸ MAPK1 P28482 2/20 0.40
▸ LMNA P02545 1/20 0.40
▸ TDP1 Q9NUW8 2/20 0.39

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
SCHEMBL21303626 0.83 ABL1 (0.40) ALDH1A1HPGDSMN1; SMN2CLK1DYRK1A
SCHEMBL21303622 0.76 LTA4H (0.54) ALDH1A1HPGDSMN1; SMN2KDM4ENPC1
SCHEMBL22448313 0.68 MAP4K4 (0.52) ALDH1A1HPGDSMN1; SMN2KDM4ERAB9A
SCHEMBL417328 0.65 CLK4 (0.52) ALDH1A1CLK1DYRK1ACLK4CYP1A2
SCHEMBL22448314 0.65 IP6K1 (0.56) ALDH1A1HTTCYP1A2CYP2D6TSHR
SCHEMBL21303629 0.65 CDC7 (0.51) HTTMAPK1
SCHEMBL22440210 0.65 LTA4H (0.52) ALDH1A1HPGDSMN1; SMN2KDM4ENPC1
SCHEMBL4592333 0.64 L3MBTL1 (0.43) ALDH1A1HPGDSMN1; SMN2KDM4ENPC1
SCHEMBL3271551 0.63 KMT2A (0.54) ALDH1A1HPGDSMN1; SMN2KDM4ENPC1
SCHEMBL21303660 0.63 IP6K1 (0.51) CLK1DYRK1AMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200392174-A1 NOVEL INHIBITORS OF BACTERIAL GLUTAMINYL CYCLASES FOR USE IN THE TREATMENT OF PERIODONTAL AND RELATED DISEASES Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) 2020-12-17 — — US 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-20200392174-A1 NOVEL INHIBITORS OF BACTERIAL GLUTAMINYL CYCLASES FOR USE IN THE TREATMENT OF PERIODONTAL AND RELATED DISEASES GMPS, GLS, QPCT ALDH1A1 3918/4885HPGD 691/4885SMN1; SMN2 4882/4885

“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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