SCHEMBL20021894

SCHEMBL20021894

Cc1ccc(-c2cccc(NC(=O)c3ccc(OCCN)c(-c4ccsc4)c3)c2)cc1

nearest known ligand 0.82

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BCL9 O00512 9/20 0.82
CTNNB1 P35222 9/20 0.82
SLC6A9 P48067 1/20 0.48
P2RY14 Q15391 1/20 0.46
MCHR1 Q99705 4/20 0.42
KDM4E B2RXH2 1/20 0.42
HPGD P15428 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
HSD17B10 Q99714 1/20 0.42
HTR2C P28335 2/20 0.42
HTR2A P28223 1/20 0.42
PLAU P00749 1/20 0.41
ADORA3 P0DMS8 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
SCHEMBL18165151 0.91 BCL9 (0.98) BCL9CTNNB1SLC6A9MCHR1HTR2C
SCHEMBL20021897 0.86 BCL9 (0.89) BCL9CTNNB1MCHR1HTR2APLAU
SCHEMBL20021893 0.83 BCL9 (0.85) BCL9CTNNB1MCHR1HTR2APLAU
SCHEMBL18152447 0.82 BCL9 (0.81) BCL9CTNNB1SLC6A9MCHR1
SCHEMBL18165096 0.81 BCL9 (0.98) BCL9CTNNB1MCHR1HTR2A
SCHEMBL20021887 0.79 CTNNB1 (0.78) BCL9CTNNB1HTR2APLAU
SCHEMBL20021886 0.78 BCL9 (0.84) BCL9CTNNB1HTR2APLAU
SCHEMBL20021879 0.77 BCL9 (0.88) BCL9CTNNB1HTR2A
SCHEMBL18165097 0.77 CTNNB1 (0.98) BCL9CTNNB1
SCHEMBL18165094 0.76 BCL9 (0.98) BCL9CTNNB1HTR2APLAU

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-20180092866-A1 SUBSTITUTED N-([1,1'-BIPHENYL]-3-YL)-[1,1'-BIPHENYL]-3-CARBOXAMIDE ANALOGS AS INHIBITORS FOR BETA-CATENIN/B-CELL LYMPHOMA 9 INTERACTIONS THE GOVERNMENT OF THE UNITED STATES, AS REPRESENTED BY THE SECRETARY OF THE ARMY 2018-04-05 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-20180092866-A1 SUBSTITUTED N-([1,1'-BIPHENYL]-3-YL)-[1,1'-BIPHENYL]-3-CARBOXAMIDE ANALOGS AS INHIBITORS FOR BETA-CATENIN/B-CELL LYMPHOMA 9 INTERACTIONS BCL9, BCL9L, BCL3 BCL9 1/4885CTNNB1 4/4885SLC6A9 2486/4885

“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.