SCHEMBL434779

SCHEMBL434779

O=C(O)COc1ccc(C2(C(=O)NCC(c3ccccc3)N3CCCC3)CC2)cc1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.52
KMT2A Q03164 1/20 0.48
TP53 P04637 4/20 0.48
THRB P10828 3/20 0.48
LMNA P02545 1/20 0.48
P2RX7 Q99572 1/20 0.46
MAPT P10636 3/20 0.45
ALDH1A1 P00352 2/20 0.45
MAPK1 P28482 1/20 0.45
KDM4E B2RXH2 1/20 0.45
CYP2D6 P10635 2/20 0.44
RAB9A P51151 1/20 0.44

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
SCHEMBL435915 0.88 P2RX7 (0.60) POLBKMT2ATP53LMNAP2RX7
Hydrochloric Acid SCHEMBL433923 0.86 HSD11B1 (0.49) KMT2ATP53LMNAP2RX7MAPT
SCHEMBL433860 0.84 P2RX7 (0.55) TP53LMNAP2RX7CYP2D6
SCHEMBL433922 0.82 SMN1; SMN2 (0.53) KMT2ATP53LMNAP2RX7ALDH1A1
SCHEMBL432970 0.82 CYP1A2 (0.44) KMT2ATP53LMNAP2RX7MAPT
Hydrochloric Acid SCHEMBL433170 0.82 SMN1; SMN2 (0.52) KMT2ATP53LMNAP2RX7ALDH1A1
SCHEMBL435467 0.80 ALDH1A1 (0.44) POLBKMT2ATP53P2RX7MAPT
SCHEMBL434266 0.79 MAPT (0.53) POLBKMT2ATP53LMNAP2RX7
SCHEMBL434790 0.78 OPRM1 (0.47) POLBKMT2AP2RX7ALDH1A1KDM4E
Hydrochloric Acid SCHEMBL435636 0.78 HTT (0.48) KMT2AP2RX7MAPTALDH1A1KDM4E

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-2012012410-A2 KAPPA OPIOID RECEPTOR AGONISTS DR. REDDY'S LABORATORIES LTD. (IN) 2012-01-26 WO disclosed