SCHEMBL9516253

SCHEMBL9516253

CC1(C)[C@H]2CC=C(CCCC(=O)O)[C@@H]1C2

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.48
KDM4E B2RXH2 1/20 0.48
HTT P42858 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
KCNH2 Q12809 1/20 0.47
CXCR3 P49682 15/20 0.46
MAPK1 P28482 2/20 0.46
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL1552204 1.00 TSHR (0.48) TSHRKDM4EHTTTDP1KCNH2
SCHEMBL9845018 1.00 TSHR (0.48) TSHRKDM4EHTTTDP1KCNH2
Acetic Acid SCHEMBL30496778 0.97 TSHR (0.46) TSHRKDM4EHTTTDP1KCNH2
SCHEMBL584857 0.91 TSHR (0.50) TSHRKDM4EHTTTDP1KCNH2
SCHEMBL17035688 0.82 TSHR (0.50) TSHRKDM4EHTTTDP1KCNH2
SCHEMBL17035690 0.82 TSHR (0.50) TSHRKDM4EHTTTDP1KCNH2
SCHEMBL31033376 0.81 TSHR (0.52) TSHRKDM4EHTTTDP1KCNH2
SCHEMBL31033380 0.81 TSHR (0.52) TSHRKDM4EHTTTDP1KCNH2
SCHEMBL4097947 0.81 KCNH2 (0.50) TSHRKDM4EHTTTDP1KCNH2
SCHEMBL17106299 0.80 TSHR (0.51) TSHRKDM4EHTTTDP1KCNH2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0406742-B1 PROCESS FOR THE PREPARATION OF CIS-DIHYDRONOPOL Kali-Chemie Pharma GmbH (DE) 1993-04-21 EP disclosed
EP-0406742-A1 Process for the preparation of cis-dihydronopol Kali-Chemie Pharma GmbH (DE) 1991-01-09 EP disclosed