SCHEMBL3880607

SCHEMBL3880607

CCCc1c(OC)ccc2cc(C(=O)Nc3ccc(CN)c(C(F)(F)F)c3)c(=O)oc12

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 5/20 0.58
MAOA P21397 3/20 0.48
MAOB P27338 3/20 0.48
CNR2 P34972 7/20 0.44
TP53 P04637 2/20 0.44
MAPT P10636 1/20 0.44
LMNA P02545 1/20 0.41
POLB P06746 1/20 0.41

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
SCHEMBL4508930 0.93 S1PR1 (0.49) S1PR1MAOAMAOBCNR2POLB
SCHEMBL4534532 0.90 S1PR1 (0.63) S1PR1MAOAMAOBCNR2TP53
SCHEMBL3882460 0.89 S1PR1 (0.62) S1PR1MAOAMAOBCNR2TP53
SCHEMBL4519915 0.88 S1PR1 (0.64) S1PR1MAOAMAOBCNR2TP53
SCHEMBL3881729 0.87 S1PR1 (0.60) S1PR1MAOAMAOBCNR2TP53
SCHEMBL1653765 0.85 S1PR1 (0.62) S1PR1MAOAMAOBCNR2TP53
SCHEMBL3880659 0.84 S1PR1 (0.65) S1PR1MAOAMAOBCNR2TP53
SCHEMBL3880113 0.83 S1PR1 (0.62) S1PR1MAOAMAOBCNR2TP53
SCHEMBL3883082 0.82 S1PR1 (0.65) S1PR1MAOAMAOBCNR2TP53
SCHEMBL1656814 0.82 S1PR1 (0.75) S1PR1MAOAMAOBCNR2LMNA

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 3084/4885MAOA 1782/4885MAOB 1375/4885

“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.