SCHEMBL4943477

SCHEMBL4943477

Cc1ccc(CSc2nnc(CCCCC(=O)NCc3ccccc3)n2-c2ccccc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.55
NPSR1 Q6W5P4 3/20 0.55
MAPT P10636 1/20 0.55
L3MBTL1 Q9Y468 4/20 0.55
MAPK1 P28482 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.53
GLA P06280 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
MEN1 O00255 4/20 0.52
KMT2A Q03164 4/20 0.52
TP53 P04637 1/20 0.52
GAA P10253 1/20 0.51
LMNA P02545 1/20 0.50
POLB P06746 1/20 0.47
PKM P14618 1/20 0.47
TSHR P16473 1/20 0.47
PTGES O14684 1/20 0.47

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
SCHEMBL4942086 0.95 MEN1 (0.54) ALDH1A1NPSR1MAPTL3MBTL1MAPK1
SCHEMBL4944951 0.94 ALDH1A1 (0.58) ALDH1A1NPSR1MAPTL3MBTL1MAPK1
SCHEMBL4946929 0.93 ALDH1A1 (0.62) ALDH1A1NPSR1MAPTL3MBTL1MAPK1
SCHEMBL4938836 0.92 ALDH1A1 (0.54) ALDH1A1NPSR1MAPTL3MBTL1MAPK1
SCHEMBL4938166 0.92 ALDH1A1 (0.57) ALDH1A1NPSR1MAPTL3MBTL1MAPK1
SCHEMBL4941444 0.91 ALDH1A1 (0.56) ALDH1A1NPSR1MAPTL3MBTL1MAPK1
SCHEMBL4940210 0.91 MEN1 (0.57) ALDH1A1NPSR1MAPTL3MBTL1MAPK1
SCHEMBL4944602 0.89 MEN1 (0.48) ALDH1A1NPSR1MAPTL3MBTL1SMN1; SMN2
SCHEMBL4944032 0.88 ALDH1A1 (0.51) ALDH1A1NPSR1MAPTL3MBTL1MAPK1
SCHEMBL4944914 0.88 HPGD (0.51) ALDH1A1NPSR1L3MBTL1MAPK1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7468385-B2 Triazoles as oxytocin antagonists LABORATOIRES SERONO SA (CH) 2008-12-23 US claimed
EP-1458381-B1 TRIAZOLES AS OXYTOCIN ANTAGONISTS APPLIED RESEARCH SYSTEMS (AN) 2005-11-30 EP claimed
US-20050187275-A1 Triazoles as oxytocin antagonists APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (NL) 2005-08-25 US claimed
US-7468385-B2 Triazoles as oxytocin antagonists LABORATOIRES SERONO SA (CH) 2008-12-23 US disclosed
US-7468385-B2 Triazoles as oxytocin antagonists LABORATOIRES SERONO SA (CH) 2008-12-23 US disclosed
US-7468385-B2 Triazoles as oxytocin antagonists LABORATOIRES SERONO SA (CH) 2008-12-23 US disclosed
US-20050187275-A1 Triazoles as oxytocin antagonists APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (NL) 2005-08-25 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-20050187275-A1 Triazoles as oxytocin antagonists OXTR, AVPR2, AVPR1B ALDH1A1 4091/4885NPSR1 17/4885MAPT 3974/4885

“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.