SCHEMBL12378429

SCHEMBL12378429

COc1ccc(COc2c3c(c(C(=O)N4CCN(C)CC4)c4cc(Cc5ccc(F)cc5)cnc24)CN(C)C3=O)cc1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.37
MAPT P10636 2/20 0.37
KDM4E B2RXH2 2/20 0.37
ALDH1A1 P00352 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
POLB P06746 1/20 0.37
LMNA P02545 1/20 0.36
KDM1A O60341 1/20 0.35
MAOB P27338 1/20 0.35
NTRK1 P04629 3/20 0.35
PRKAA2 P54646 2/20 0.35
HRH3 Q9Y5N1 1/20 0.34
CCR4 P51679 1/20 0.34
TRPC6 Q9Y210 2/20 0.34
HTR2A P28223 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL12378417 0.95 NPC1 (0.37) HPGDMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL12378413 0.95 SMN1; SMN2 (0.35) HPGDMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL12378388 0.94 KMT2A (0.37) HPGDMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL12378415 0.93 TRPC6 (0.39) HPGDMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL12378404 0.93 HPGD (0.43) HPGDMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL12378390 0.92 HPGD (0.36) HPGDMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL12378420 0.89 CCNC (0.34) HPGDMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL12378387 0.89 ANO1 (0.41) SMN1; SMN2POLBLMNA
SCHEMBL13624053 0.89 GRM2 (0.39) MAOB
SCHEMBL12378386 0.89 LIPG (0.35) MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8008287-B2 Use treating HIV and AIDS; tricyclic compounds such as those based on 5-sulfonamido-9-hydroxy-6,8-dihydrdo-7H-pyrrolo[3,4-g]quinoline-8-one GILEAD SCIENCES, INC. (US) 2011-08-30 US disclosed
US-20090306054-A1 INTEGRASE INHIBITORS GILEAD SCIENCES ,INC. (US) 2009-12-10 US disclosed
US-20080058315-A1 Integrase inhibitors GILEAD SCIENCES, INC. 2008-03-06 US disclosed
WO-2007136714-A2 INTEGRASE INHIBITORS GILEAD SCIENCES, INC. (US) 2007-11-29 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 (2 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-20080058315-A1 Integrase inhibitors TYMP, DNTT, PAICS HPGD 989/4885MAPT 3768/4885KDM4E 1971/4885
US-20090306054-A1 INTEGRASE INHIBITORS TYMP, POLR2E, CCNI HPGD 1087/4885MAPT 3583/4885KDM4E 960/4885

“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.