SCHEMBL6645555

SCHEMBL6645555

Cc1ccc(C(=O)Nc2ccc(OCCn3nccc3N)cc2)c(N(C)C)c1

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 6/20 0.40
TP53 P04637 1/20 0.40
MAPT P10636 4/20 0.39
RXFP1 Q9HBX9 2/20 0.39
KCNA5 P22460 3/20 0.39
LMNA P02545 1/20 0.39
AKR1C3 P42330 1/20 0.38
HTT P42858 1/20 0.38
RECQL P46063 1/20 0.38
RAB9A P51151 4/20 0.38
NPC1 O15118 3/20 0.38
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 1/20 0.38
TSHR P16473 1/20 0.38
MCL1 Q07820 1/20 0.38
HSD17B10 Q99714 1/20 0.38
TBXAS1 P24557 2/20 0.37
PKM P14618 1/20 0.37
SMN1; SMN2 Q16637 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
SCHEMBL6645345 0.90 TAS1R3 (0.46) NR3C1TP53KCNA5HTTRECQL
SCHEMBL6644423 0.86 NPC1 (0.39) TP53MAPTHTTRAB9ANPC1
SCHEMBL6645107 0.82 KCNA5 (0.39) TP53MAPTRXFP1KCNA5LMNA
SCHEMBL6644406 0.82 THRB (0.53) TP53MAPTRXFP1KCNA5LMNA
SCHEMBL6646113 0.82 ALDH1A1 (0.40) NR3C1TP53MAPTKCNA5LMNA
SCHEMBL6643633 0.79 MEN1 (0.41) NR3C1RECQLRAB9A
SCHEMBL6646509 0.76 ITGB1 (0.43) TP53MAPTRXFP1RECQLRAB9A
SCHEMBL6647070 0.76 ALDH1A1 (0.41) NR3C1MAPTRXFP1LMNAALDH1A1
SCHEMBL6643470 0.76 RAB9A (0.41) NR3C1MAPTLMNARAB9ANPC1
SCHEMBL6644980 0.75 SMN1; SMN2 (0.57) TP53MAPTRXFP1RAB9ANPC1

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-20040133008-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-07-08 US disclosed
WO-2004039795-A2 AMIDE COMPOUNDS FOR THE TREATMENT OF HYPERLIPIDEMIA FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-05-13 WO 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 NR3C1 22/4885TP53 4513/4885MAPT 4101/4885

“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.