MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3OC
Name: (1R)-3-oxocyclohexanecarboxylic acid
SMILES: C1CC(CC(=O)C1)C(=O)O

[show PDB table]

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

Neutral Molecules: 1217Ionic States: 523Tautomers: 9Drug Similarity: 0

Items found 681 - 700 of 1217

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MMs02858492 tanimoto score: 0.73	MMs02858494 tanimoto score: 0.73	MMs02858497 tanimoto score: 0.73	MMs02858500 tanimoto score: 0.73
MMs02858503 tanimoto score: 0.73	MMs02858507 tanimoto score: 0.73	MMs02858513 tanimoto score: 0.73	MMs02858515 tanimoto score: 0.73
MMs03913032 tanimoto score: 0.73	MMs03915045 tanimoto score: 0.73	MMs02320574 tanimoto score: 0.73	MMs00008860 tanimoto score: 0.73
MMs01729078 tanimoto score: 0.73	MMs01729077 tanimoto score: 0.73	MMs02327715 tanimoto score: 0.73	MMs03686972 tanimoto score: 0.73
MMs00014963 tanimoto score: 0.73	MMs03732711 tanimoto score: 0.73	MMs03233840 tanimoto score: 0.73	MMs00021410 tanimoto score: 0.73

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