SCHEMBL7224485

SCHEMBL7224485

N#Cc1c[nH]c2ccc(CCNC(=O)c3ccc(-c4ccc(=O)n(CC(N)=O)c4)cc3)cc12

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SNCA P37840 11/20 0.44
MAPT P10636 2/20 0.42
CDK4 P11802 4/20 0.39
CCND1 P24385 4/20 0.39
TRPV1 Q8NER1 1/20 0.39
ACHE P22303 1/20 0.38
MCHR1 Q99705 1/20 0.37

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
SCHEMBL7223379 0.92 SNCA (0.44) SNCAMAPTCDK4CCND1TRPV1
SCHEMBL7222985 0.87 SNCA (0.40) SNCAMAPTCDK4CCND1TRPV1
SCHEMBL7231644 0.86 SNCA (0.42) SNCAMAPTCDK4CCND1TRPV1
SCHEMBL7222466 0.86 CDK4 (0.40) SNCACDK4CCND1TRPV1MCHR1
SCHEMBL7222937 0.85 SNCA (0.41) SNCAMAPTCDK4CCND1TRPV1
SCHEMBL7854589 0.81 SNCA (0.43) SNCAMAPTCDK4CCND1TRPV1
SCHEMBL7225068 0.80 SNCA (0.49) SNCAMAPTCDK4CCND1TRPV1
SCHEMBL7229744 0.79 SNCA (0.49) SNCAMAPTCDK4CCND1TRPV1
SCHEMBL7231199 0.79 SNCA (0.49) SNCAMAPTCDK4CCND1TRPV1
SCHEMBL7222956 0.78 MAPT (0.55) SNCAMAPTCDK4CCND1TRPV1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030153604-A1 Substituted (aminoiminomethyl or aminomethyl) benzoheteroaryl compounds AVENTIS PHARMACEUTICALS INC. 2003-08-14 US disclosed
US-6541505-B1 Inhibiting the activity of Factor Xa; treating a disease state associated with a physiologically detrimental excess amount of thrombin. AVENTIS PHARMACEUTICALS INC. 2003-04-01 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-20030153604-A1 Substituted (aminoiminomethyl or aminomethyl) benzoheteroaryl compounds SERPINC1, F2, F11 SNCA 2451/4885MAPT 4540/4885CDK4 3673/4885

“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.