SCHEMBL25008575

SCHEMBL25008575

CN1C(=O)N(N)CC1C(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.37
KMT2A Q03164 1/20 0.33
ADRA2C P18825 1/20 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
SCHEMBL15395030 0.78 GRM5 (0.41) GRM5KMT2AADRA2C
SCHEMBL8002168 0.71
Hydrochloric Acid SCHEMBL8014641 0.70 KMT2A (0.37) KMT2AADRA2C
SCHEMBL3004731 0.66 GRM5 (0.32) GRM5KMT2A
SCHEMBL3004736 0.66 GRM5 (0.32) GRM5KMT2A
SCHEMBL12032510 0.61 GSK3A (0.31) GRM5
SCHEMBL12032545 0.61 SRD5A1 (0.35) KMT2A
SCHEMBL16589456 0.61 SRD5A1 (0.35) KMT2A
SCHEMBL18269369 0.61 GRM5 (0.30) GRM5
SCHEMBL8031111 0.61 KMT2A (0.31) KMT2A

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-2023011573-A1 AROMATIC ACETYLENE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF 浙江海正药业股份有限公司 2023-02-09 WO disclosed