SCHEMBL9865569

SCHEMBL9865569

CCOP(=O)(O)O.COc1cccc(C2SCCN2CCCN)c1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.38
HTR2A P28223 2/20 0.35
HTR2C P28335 2/20 0.35
HTR2B P41595 2/20 0.35
KDM4E B2RXH2 3/20 0.35
ALDH1A1 P00352 3/20 0.35
KCNA5 P22460 2/20 0.34
KDM1A O60341 1/20 0.34
RCOR1 Q9UKL0 1/20 0.34
HDAC3 O15379 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC2 Q92769 1/20 0.34
HDAC8 Q9BY41 1/20 0.34
NCOR2 Q9Y618 1/20 0.34
MAPK1 P28482 1/20 0.34
CHRNA7 P36544 2/20 0.33
LMNA P02545 1/20 0.33
TSHR P16473 1/20 0.33
RECQL P46063 1/20 0.33

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
SCHEMBL9865784 0.86 ALDH1A1 (0.42) KDM4EALDH1A1KCNA5MAPK1LMNA
SCHEMBL9867699 0.80 ALDH1A1 (0.40) KDM4EALDH1A1MAPK1TSHR
Phosphoric Acid SCHEMBL9867536 0.80 PTGS1 (0.46) KDM4EALDH1A1KCNA5LMNATSHR
SCHEMBL9867999 0.74 PTGS1 (0.49) DRD2HTR2CKDM4EALDH1A1KCNA5
SCHEMBL9868136 0.72 ALDH1A1 (0.49) KDM4EALDH1A1MAPK1LMNATSHR
SCHEMBL7480157 0.65 DRD2 (0.74) DRD2HTR2AHTR2CHTR2B
SCHEMBL8041653 0.64 DRD2 (0.64) DRD2HTR2C
SCHEMBL8041657 0.64 DRD2 (0.64) DRD2HTR2C
SCHEMBL9867136 0.63 ALDH1A1 (0.42) ALDH1A1MAPK1
SCHEMBL14472858 0.63 RIPK1 (0.43) DRD2HTR2AHTR2CHTR2BKDM4E

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-5028715-A 3-(3''-Aminoalkyl)-2-Arylthiazolidine Compounds SOUTHWEST RESEARCH INSTITUTE (US) 1991-07-02 US disclosed