SCHEMBL4515009

SCHEMBL4515009

CCCc1c(OC)ccc2cc(C(=O)Nc3ccc(CN4CCCCC4)cc3)c(=O)oc12

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 5/20 0.59
LMNA P02545 3/20 0.58
MAPT P10636 2/20 0.51
CYP1A2 P05177 1/20 0.51
TP53 P04637 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.50
KMT2A Q03164 1/20 0.49
CNR2 P34972 4/20 0.47
BACE1 P56817 1/20 0.47
MAOA P21397 1/20 0.47
MAOB P27338 1/20 0.47
ALDH1A1 P00352 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
SCHEMBL3888340 0.99 S1PR1 (0.59) S1PR1LMNAMAPTCYP1A2TP53
SCHEMBL4523671 0.94 LMNA (0.54) S1PR1LMNAMAPTCYP1A2TP53
SCHEMBL4176314 0.92 S1PR1 (0.58) S1PR1LMNAMAPTTP53SMN1; SMN2
SCHEMBL3949029 0.92 S1PR1 (0.58) S1PR1LMNAMAPTTP53KMT2A
SCHEMBL3885678 0.92 LMNA (0.58) S1PR1LMNAMAPTCYP1A2TP53
SCHEMBL3889085 0.92 S1PR1 (0.50) S1PR1LMNAMAPTTP53SMN1; SMN2
SCHEMBL4515819 0.89 S1PR1 (0.48) S1PR1LMNAMAPTCYP1A2TP53
SCHEMBL4511085 0.89 S1PR1 (0.48) S1PR1LMNAMAPTCYP1A2TP53
SCHEMBL3885614 0.89 S1PR1 (0.47) S1PR1LMNAMAPTCYP1A2TP53
SCHEMBL4530138 0.88 S1PR1 (0.57) S1PR1LMNAMAPTTP53CNR2

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-20090318546-A1 Chromen-2-One Derivatives NOVARTIS AG (CH) 2009-12-24 US 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 3084/4885LMNA 4113/4885MAPT 3872/4885

“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.