SCHEMBL6490155

SCHEMBL6490155

Cc1ccc(-c2cc(C)ccc2C(=O)Nc2ccc(CCCc3ccccn3)cc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.47
RAB9A P51151 4/20 0.46
NPC1 O15118 3/20 0.46
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
ALOX15 P16050 2/20 0.44
KDM4E B2RXH2 1/20 0.44
GCGR P47871 1/20 0.44
HPGD P15428 1/20 0.43
CYP3A4 P08684 1/20 0.43
HDAC7 Q8WUI4 1/20 0.43
KDR P35968 1/20 0.43
CTNNB1 P35222 2/20 0.42
TCF7L2 Q9NQB0 2/20 0.42
HTT P42858 1/20 0.42

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
SCHEMBL6502553 0.92 SMO (0.51)
SCHEMBL6489227 0.87 CTNNB1 (0.48) L3MBTL1RAB9ANPC1KMT2ASMN1; SMN2
SCHEMBL6489905 0.85 PPARG (0.46) L3MBTL1RAB9ANPC1KMT2ASMN1; SMN2
SCHEMBL6490419 0.85 L3MBTL1 (0.46) L3MBTL1RAB9ANPC1KMT2AMEN1
SCHEMBL6501179 0.85 SYK (0.47) L3MBTL1RAB9ANPC1KMT2AMEN1
SCHEMBL6490832 0.84 PLG (0.45) L3MBTL1RAB9ANPC1KMT2AALOX15
SCHEMBL6489180 0.83 L3MBTL1 (0.44) L3MBTL1RAB9ANPC1KMT2ASMN1; SMN2
SCHEMBL6498569 0.83 ALOX15 (0.44) L3MBTL1RAB9ANPC1KMT2ASMN1; SMN2
SCHEMBL6498069 0.83 HDAC7 (0.49) L3MBTL1RAB9ANPC1KMT2AMEN1
SCHEMBL6488546 0.82 CTNNB1 (0.54) L3MBTL1RAB9ANPC1KMT2AMEN1

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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 L3MBTL1 2276/4885RAB9A 4382/4885NPC1 100/4885

“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.