SCHEMBL30998306

SCHEMBL30998306

CCOC(=O)C1C2CCNC21

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPM1B O75688 1/20 0.44
PTPN1 P18031 1/20 0.44
PPP1CC P36873 1/20 0.44
MAPT P10636 3/20 0.36
ALDH1A1 P00352 2/20 0.35
PKM P14618 1/20 0.35
FKBP1A P62942 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
SCHEMBL28548780 0.78 PPM1B (0.46) PPM1BPTPN1PPP1CCMAPTALDH1A1
SCHEMBL26077992 0.78 PPM1B (0.46) PPM1BPTPN1PPP1CCMAPTALDH1A1
SCHEMBL28556040 0.78 PPM1B (0.46) PPM1BPTPN1PPP1CCMAPTALDH1A1
SCHEMBL30931757 0.78 PPM1B (0.46) PPM1BPTPN1PPP1CCMAPTALDH1A1
SCHEMBL10963921 0.75
SCHEMBL17231979 0.75
SCHEMBL15712143 0.74 PPM1B (0.53) PPM1BPTPN1PPP1CCMAPTALDH1A1
SCHEMBL17520184 0.74 MAPT (0.46) PPM1BPTPN1PPP1CCMAPTPKM
Hydrochloric Acid SCHEMBL21724406 0.72 MAPT (0.48) PPM1BPTPN1PPP1CCMAPTPKM
SCHEMBL14874442 0.72 PPM1B (0.55) PPM1BPTPN1PPP1CCMAPTALDH1A1

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-2024153173-A1 AROMATIC ACETYLENE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USE THEREOF 浙江海正药业股份有限公司 2024-07-25 WO disclosed