SCHEMBL3880113

SCHEMBL3880113

CCCc1c(OC)ccc2cc(C(=O)Nc3ccc(CN)cc3C(F)(F)F)c(=O)oc12

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ S1PR1 P21453 5/20 0.62
▸ CNR2 P34972 7/20 0.42
▸ TP53 P04637 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ RXFP1 Q9HBX9 2/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ MAOA P21397 1/20 0.41
▸ MAOB P27338 1/20 0.41
▸ CRHBP P24387 1/20 0.40
▸ CRHR2 Q13324 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL3888378 0.93 S1PR1 (0.53) S1PR1CNR2MAPTMEN1KMT2A
SCHEMBL4509065 0.90 S1PR1 (0.68) S1PR1CNR2TP53MAPTRXFP1
SCHEMBL3880616 0.89 S1PR1 (0.62) S1PR1CNR2TP53MAPTRXFP1
SCHEMBL1654254 0.89 S1PR1 (0.65) S1PR1CNR2MAPTMEN1KMT2A
SCHEMBL3889523 0.89 S1PR1 (0.67) S1PR1CNR2TP53MAPTRXFP1
SCHEMBL3888542 0.88 S1PR1 (0.77) S1PR1CNR2TP53MAPTRXFP1
SCHEMBL14322270 0.88 S1PR1 (0.79) S1PR1CNR2MAOB
SCHEMBL3881451 0.87 S1PR1 (0.65) S1PR1CNR2TP53MAPTMEN1
SCHEMBL1656814 0.87 S1PR1 (0.75) S1PR1CNR2MEN1KMT2AMAOA
SCHEMBL1653765 0.87 S1PR1 (0.62) S1PR1CNR2TP53MAPTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090318546-A1 Chromen-2-One Derivatives NOVARTIS AG (CH) 2009-12-24 — — US claimed
EP-2010511-A1 CHROMEN-2-ONE DERIVATIVES Novartis AG (CH) 2009-01-07 — — EP claimed
WO-2007115820-A1 CHROMEN-2-ONE DERIVATIVES NOVARTIS AG (CH) 2007-10-18 — — WO claimed

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-20090318546-A1 Chromen-2-One Derivatives CYP1A2, CYP4B1, CYP1B1 S1PR1 3084/4885CNR2 538/4885TP53 487/4885

“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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