SCHEMBL8210367

SCHEMBL8210367

CCN(CC)C(=O)CCC1NCCc2cc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)ccc21

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MTTP P55157 12/20 0.52
▸ APOB P04114 10/20 0.52
▸ SMO Q99835 3/20 0.46
▸ KDM4E B2RXH2 2/20 0.42
▸ GAA P10253 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL8208396 0.93 APOB (0.56) MTTPAPOBSMOKDM4E
SCHEMBL8211362 0.88 MTTP (0.54) MTTPAPOBSMOKDM4E
SCHEMBL8206850 0.85 MTTP (0.58) MTTPAPOBSMOKDM4EGAA
SCHEMBL8210366 0.78 MTTP (0.53) MTTPAPOBSMOKDM4EGAA
SCHEMBL8208337 0.77 MTTP (0.54) MTTPAPOBSMOKDM4EGAA
SCHEMBL8472708 0.76 APOB (0.52) MTTPAPOBSMOKDM4EGAA
SCHEMBL6645543 0.74 MTTP (0.61) MTTPAPOBSMOKDM4EGAA
SCHEMBL8208303 0.73 APOB (0.62) MTTPAPOBSMOKDM4EGAA
Hydrochloric Acid SCHEMBL6803931 0.73 MTTP (0.60) MTTPAPOBSMOKDM4EGAA
SCHEMBL8213608 0.71 MTTP (0.60) MTTPAPOBSMOKDM4EGAA

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-6121283-A Apo B-secretion/MTP inhibitory amides PFIZER INC (US) 2000-09-19 — — US disclosed
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