SCHEMBL14626985

SCHEMBL14626985

CCOC(=O)c1ccc(O[C@@H]2C[C@@H](COC(=O)c3ccc([N+](=O)[O-])cc3)N(C(=O)OC(C)(C)C)C2)cc1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KCNJ1 P48048 1/20 0.44
KCNH2 Q12809 1/20 0.44
MCL1 Q07820 8/20 0.43
KMT2A Q03164 3/20 0.42
MEN1 O00255 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TP53 P04637 1/20 0.40
BCL2 P10415 1/20 0.39
MAPT P10636 2/20 0.39
MAPK1 P28482 1/20 0.39
ALDH1A1 P00352 3/20 0.38
POLB P06746 2/20 0.38
LMNA P02545 1/20 0.38
MAOB P27338 1/20 0.38

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
SCHEMBL14592611 0.84 KCNJ1 (0.52) KCNJ1KCNH2KMT2AMEN1SMN1; SMN2
SCHEMBL14627092 0.84 EPHX2 (0.41) MCL1KMT2AMEN1LMNA
SCHEMBL935021 0.83 ALDH1A1 (0.43) KCNJ1KCNH2KMT2AMEN1SMN1; SMN2
SCHEMBL14627093 0.83 ALDH1A1 (0.43) KCNJ1KCNH2KMT2AMEN1SMN1; SMN2
SCHEMBL933933 0.83 ALDH1A1 (0.40) KCNJ1KCNH2MCL1KMT2AMEN1
SCHEMBL16766115 0.82 ALDH1A1 (0.43) KCNJ1KCNH2KMT2AMEN1SMN1; SMN2
SCHEMBL30700623 0.82 ALDH1A1 (0.43) KCNJ1KCNH2KMT2AMEN1SMN1; SMN2
SCHEMBL13437495 0.79 TDP1 (0.41) KCNH2KMT2AMEN1MAPTALDH1A1
SCHEMBL17794171 0.78 CHRNB4 (0.46) MCL1BCL2MAPTALDH1A1LMNA
SCHEMBL933956 0.77 ALDH1A1 (0.44) KCNJ1KCNH2KMT2AMEN1SMN1; SMN2

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-7157487-B2 Vla-4 inhibitors DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-01-02 US disclosed