SCHEMBL8507710

SCHEMBL8507710

O=C(Nc1ccc2c(c1)CCN(C1CCN(C(=O)c3ccccc3)CC1)C2)c1ccccc1-c1ccc(C(F)(F)F)cc1

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ APOB P04114 9/20 0.59
▸ MTTP P55157 11/20 0.53
▸ SMO Q99835 1/20 0.48
▸ L3MBTL3 Q96JM7 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ AVPR2 P30518 2/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ GAA P10253 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ TMPRSS2 O15393 1/20 0.44
▸ AVPR1A P37288 1/20 0.44

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
SCHEMBL8227639 0.90 MTTP (0.55) APOBMTTPSMOKDM4EALDH1A1
SCHEMBL8207711 0.90 MTTP (0.59) APOBMTTPSMOKDM4EALDH1A1
SCHEMBL8208363 0.89 MTTP (0.57) APOBMTTPSMOKDM4EALDH1A1
SCHEMBL8208142 0.89 APOB (0.60) APOBMTTPSMOKDM4EALDH1A1
SCHEMBL8207614 0.88 MTTP (0.53) APOBMTTPSMOKDM4EALDH1A1
SCHEMBL8199847 0.88 APOB (0.56) APOBMTTPSMOAVPR2KDM4E
SCHEMBL8208177 0.88 APOB (0.56) APOBMTTPSMOKDM4EALDH1A1
SCHEMBL8207798 0.86 APOB (0.58) APOBMTTPSMOAVPR2KDM4E
SCHEMBL8508125 0.85 APOB (0.67) APOBMTTPSMOKDM4EALDH1A1
SCHEMBL6966884 0.83 APOB (0.61) APOBMTTPSMOKDM4EALDH1A1

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
EP-0944602-A1 APO B-SECRETION/MTP INHIBITORY AMIDES PFIZER INC. (US) 1999-09-29 — — EP disclosed
WO-1998023593-A1 APO B-SECRETION/MTP INHIBITORY AMIDES PFIZER INC. (US) 1998-06-04 — — WO disclosed
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