SCHEMBL10480959

SCHEMBL10480959

O=C1NC(=O)/C(=C/c2ccc(SCc3ccccc3)cc2)S1.O=Cc1ccc(SCc2ccccc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 2/20 0.58
PIM2 Q9P1W9 2/20 0.58
PIM3 Q86V86 1/20 0.58
HPGD P15428 11/20 0.55
PTPN1 P18031 5/20 0.55
MAOA P21397 2/20 0.55
MAOB P27338 2/20 0.55
POLB P06746 1/20 0.55
IGF1R P08069 1/20 0.53
AKR1B1 P15121 1/20 0.51
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47

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
SCHEMBL10480960 1.00 PIM1 (0.58) PIM1PIM2PIM3HPGDPTPN1
SCHEMBL9371966 0.95 PIM1 (0.65) PIM1PIM2PIM3HPGDPTPN1
SCHEMBL9371962 0.95 PIM1 (0.65) PIM1PIM2PIM3HPGDPTPN1
SCHEMBL9372921 0.83 HPGD (0.67) PIM1PIM2PIM3HPGDPTPN1
SCHEMBL9372915 0.83 HPGD (0.67) PIM1PIM2PIM3HPGDPTPN1
Benzaldehyde SCHEMBL10480890 0.82 PIM1 (0.86) PIM1PIM2PIM3HPGDMAOA
Benzaldehyde SCHEMBL10480742 0.82 PIM1 (0.86) PIM1PIM2PIM3HPGDMAOA
SCHEMBL510481 0.81 MAOA (0.53) MAOAMAOBPOLBMEN1KMT2A
SCHEMBL9375247 0.80 HPGD (0.68) PIM1PIM2PIM3HPGDPTPN1
SCHEMBL9375243 0.80 HPGD (0.68) PIM1PIM2PIM3HPGDPTPN1

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
WO-1989008650-A1 THIAZOLIDINEDIONE HYPOGLYCEMIC AGENTS PFIZER INC. (US) 1989-09-21 WO disclosed