SCHEMBL23603454

SCHEMBL23603454

CN1CC(CN(C)C2CCN(C)C2)C1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 1/20 0.38
▸ NCF1 P14598 1/20 0.34
▸ MCHR1 Q99705 5/20 0.34
▸ KDM4E B2RXH2 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ NOS3 P29474 2/20 0.33
▸ NOS1 P29475 2/20 0.33
▸ NOS2 P35228 2/20 0.33
▸ SLC6A2 P23975 2/20 0.32
▸ PGR P06401 2/20 0.32

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
SCHEMBL10202212 0.84 NCF1 (0.43) NCF1KDM4EALDH1A1NOS3NOS1
SCHEMBL26762571 0.83 SIGMAR1 (0.36) SIGMAR1NCF1MCHR1KDM4EALDH1A1
SCHEMBL23603446 0.81 SIGMAR1 (0.40) SIGMAR1NCF1MCHR1KDM4EALDH1A1
SCHEMBL25123178 0.80 HRH3 (0.33) MCHR1KDM4EALDH1A1
SCHEMBL10202213 0.79 NCF1 (0.46) NCF1KDM4EALDH1A1NOS3NOS1
SCHEMBL13046392 0.79 KDM4E (0.41) NCF1MCHR1KDM4EALDH1A1NOS3
SCHEMBL23588611 0.79 PGR (0.38) SIGMAR1NCF1MCHR1KDM4EALDH1A1
SCHEMBL12325953 0.79 PGR (0.38) SIGMAR1NCF1MCHR1KDM4EALDH1A1
SCHEMBL14186611 0.79 PGR (0.38) SIGMAR1NCF1MCHR1KDM4EALDH1A1
SCHEMBL772542 0.79 SIGMAR1 (0.40) SIGMAR1NCF1MCHR1KDM4EALDH1A1

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-2021129653-A1 PROTEIN DEGRADATION AGENT COMPOUND PREPARATION METHOD AND APPLICATION 上海济煜医药科技有限公司 2021-07-01 — — WO disclosed
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