SCHEMBL27451981

SCHEMBL27451981

O=C(O)CN1C=CC=CC=CC1=O

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.34
HPGD P15428 1/20 0.34
HSD17B10 Q99714 1/20 0.34
APEX1 P27695 1/20 0.33
CA12 O43570 1/20 0.33
CA9 Q16790 1/20 0.33
LMNA P02545 2/20 0.32
KDM4E B2RXH2 2/20 0.32
MAPT P10636 2/20 0.32
GAA P10253 1/20 0.32
PTGS1 P23219 4/20 0.32
PTGS2 P35354 4/20 0.32
POLB P06746 1/20 0.31
GLA P06280 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL1133635 0.69 P2RX4 (0.41) APEX1CA12CA9LMNAKDM4E
Hydrochloric Acid SCHEMBL3122652 0.68 P2RX4 (0.40) ALDH1A1APEX1CA12CA9LMNA
SCHEMBL5066904 0.68 SMN1; SMN2 (0.38) APEX1CA12CA9SMN1; SMN2L3MBTL1
SCHEMBL7501140 0.68 SMN1; SMN2 (0.38) APEX1CA12CA9SMN1; SMN2L3MBTL1
SCHEMBL8039840 0.65 GLA (0.33) APEX1CA12CA9LMNAKDM4E
SCHEMBL515800 0.64 PTGS1 (0.52) ALDH1A1HPGDHSD17B10CA12CA9
Hydrochloric Acid SCHEMBL28991159 0.63 PTGS1 (0.50) ALDH1A1HPGDHSD17B10CA12CA9
Ethylene Glycol SCHEMBL28669577 0.60 PTGS1 (0.47) ALDH1A1HPGDHSD17B10CA12CA9
Alcohol SCHEMBL29133233 0.58 GSK3A (0.55) ALDH1A1HPGDCA12CA9LMNA
SCHEMBL6207618 0.57 ALDH1A1 (0.31) ALDH1A1

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
CN-1084849-A Dual action inhibitors SQUIBB & SONS INC (US) 1994-04-06 CN disclosed