SCHEMBL17067795

SCHEMBL17067795

Cn1cc(C2CC2)c2ccccc21

nearest known ligand 0.62

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.51
USP2 O75604 1/20 0.51
LMNA P02545 2/20 0.51
KMT2A Q03164 1/20 0.51
GPR84 Q9NQS5 1/20 0.48
DHFR P00374 1/20 0.47
IMPDH2 P12268 2/20 0.46
SLC6A4 P31645 3/20 0.46
DRD2 P14416 2/20 0.46
EED O75530 2/20 0.45
IDO1 P14902 1/20 0.45
KDM4E B2RXH2 1/20 0.44
HTR2A P28223 1/20 0.43
CYP1A2 P05177 1/20 0.43
POLB P06746 1/20 0.43
CYP2C9 P11712 1/20 0.43

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
SCHEMBL28127883 0.93 ALDH1A1 (0.49) ALDH1A1USP2LMNAKMT2AGPR84
SCHEMBL28779618 0.91 RAB9A (0.48) ALDH1A1USP2LMNAKMT2AGPR84
SCHEMBL5937271 0.88 HTR6 (0.57) ALDH1A1USP2LMNAKMT2AGPR84
Hydrochloric Acid SCHEMBL5705102 0.87 SLC6A4 (0.57) ALDH1A1USP2LMNAKMT2ASLC6A4
Hydrochloric Acid SCHEMBL30611185 0.87 SLC6A4 (0.57) ALDH1A1USP2LMNAKMT2ASLC6A4
SCHEMBL6663571 0.87 LMNA (0.51) ALDH1A1USP2LMNAKMT2AGPR84
SCHEMBL12534046 0.82 LMNA (0.47) ALDH1A1USP2LMNAKMT2AGPR84
SCHEMBL1890136 0.82 HTR6 (0.50) ALDH1A1USP2LMNAKMT2ASLC6A4
SCHEMBL5705162 0.82 RORC (0.51) ALDH1A1USP2LMNAKMT2AKDM4E
SCHEMBL5937364 0.82 ALDH1A1 (0.57) ALDH1A1USP2LMNAKMT2AKDM4E

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
EP-2915804-A1 NOVEL AMINE DERIVATIVE OR SALT THEREOF Toyama Chemical Co., Ltd. (JP) 2015-09-09 EP disclosed