SCHEMBL8710697

SCHEMBL8710697

CC(=O)Nc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2cccc(NC(C)=O)c2)cc1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.51
LMNA P02545 2/20 0.51
HTT P42858 1/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
ALDH1A1 P00352 1/20 0.50
HTR1F P30939 1/20 0.49
HTR2A P28223 2/20 0.46
HTR2C P28335 2/20 0.46
HTR7 P34969 2/20 0.46
HTR6 P50406 2/20 0.46
ACHE P22303 1/20 0.45
HSD11B1 P28845 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45

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
Fumaric Acid SCHEMBL8711664 0.95 SMN1; SMN2 (0.49) SMN1; SMN2LMNAHTTMEN1KMT2A
Fumaric Acid SCHEMBL8711669 0.95 SMN1; SMN2 (0.49) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL8710805 0.93 SMN1; SMN2 (0.53) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL8713652 0.93 MEN1 (0.49) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL8711420 0.92 SMN1; SMN2 (0.56) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL8711438 0.91 SMN1; SMN2 (0.56) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL8711355 0.91 HSD11B1 (0.51) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL8710854 0.91 MEN1 (0.47) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL8711514 0.91 KDM4E (0.49) SMN1; SMN2LMNAHTTMEN1KMT2A
SCHEMBL8716645 0.91 HTR2A (0.47) SMN1; SMN2LMNAHTTMEN1KMT2A

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-5728835-A HYPOTENSIVE AGENTS; ANTIISCHEMIC AGENTS TOA EIYO, LTD. (JP) 1998-03-17 US disclosed
EP-0661266-A1 Substituted cyclic amine compounds as 5HT2 antagonists TOA EIYO LTD. (JP) 1995-07-05 EP disclosed