SCHEMBL6645976

SCHEMBL6645976

Cc1ccc(C2=C(C(=O)Nc3ccc(N(CCn4nccc4NC(c4ccccc4)(c4ccccc4)c4ccccc4)C(=O)OC(C)(C)C)cc3)CCCC2)cc1

nearest known ligand 0.32

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 1/20 0.32
F2 P00734 3/20 0.32
TP53 P04637 2/20 0.32
KDM4E B2RXH2 1/20 0.31
HPGD P15428 1/20 0.31
LIMK1 P53667 1/20 0.31
POLB P06746 1/20 0.30
THRB P10828 1/20 0.30
FLT1 P17948 1/20 0.30
KDR P35968 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
ADORA3 P0DMS8 1/20 0.30
ADORA2A P29274 1/20 0.30
ITGB1 P05556 1/20 0.30
ITGA4 P13612 1/20 0.30
DHODH Q02127 1/20 0.30

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
SCHEMBL6643944 0.91 DGAT1 (0.32) TRPV4ADORA3ADORA2A
SCHEMBL6645980 0.83 TP53 (0.31) TRPV4F2TP53
SCHEMBL6649240 0.83 KCNA5 (0.40) TP53KDM4EDHODH
SCHEMBL6647209 0.82 THRB (0.37) F2TP53KDM4EHPGDPOLB
SCHEMBL6645762 0.81 ADORA3 (0.38) TP53ADORA3ADORA2A
SCHEMBL6645405 0.80 HCRTR2 (0.36)
SCHEMBL6647215 0.79 SCD (0.40) KDM4EHPGD
SCHEMBL6644716 0.78 F2 (0.36) F2
SCHEMBL6645963 0.77 ALDH1A1 (0.39) KDM4EPOLBFLT1KDR
SCHEMBL6645358 0.76 GPR27 (0.37) TRPV4F2POLBNPSR1ITGB1

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-20040133008-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-07-08 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-20040133008-A1 Amide compounds APOB, APOL1, LDLR TRPV4 3973/4885F2 1415/4885TP53 4513/4885

“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.