MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CPY
Name: 1-(3-AMINO-4-CYCLOHEXYL-2-HYDROXYBUTYL)PYRIDIN-2(1H)-ONE
SMILES: C1CCC(CC1)CC(C(CN2C=CC=CC2=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 24Ionic States: 15Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 24

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MMs02865166 tanimoto score: 1	MMs02211391 tanimoto score: 0.74	MMs02211390 tanimoto score: 0.74	MMs02211393 tanimoto score: 0.74
MMs02457405 tanimoto score: 0.74	MMs02457403 tanimoto score: 0.74	MMs02457401 tanimoto score: 0.74	MMs02372930 tanimoto score: 0.74
MMs02211389 tanimoto score: 0.74	MMs03232725 tanimoto score: 0.73	MMs03232846 tanimoto score: 0.73	MMs03688563 tanimoto score: 0.72
MMs03688557 tanimoto score: 0.72	MMs03688559 tanimoto score: 0.72	MMs03688561 tanimoto score: 0.72	MMs01683316 tanimoto score: 0.71
MMs03481908 tanimoto score: 0.71	MMs01683318 tanimoto score: 0.71	MMs01683317 tanimoto score: 0.71	MMs01683315 tanimoto score: 0.71