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 361 - 380 of 1217

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MMs03336979 tanimoto score: 0.76	MMs02433190 tanimoto score: 0.76	MMs01781640 tanimoto score: 0.76	MMs03293751 tanimoto score: 0.76
MMs03293761 tanimoto score: 0.76	MMs01781638 tanimoto score: 0.76	MMs02375581 tanimoto score: 0.76	MMs03293764 tanimoto score: 0.76
MMs03336981 tanimoto score: 0.76	MMs03293749 tanimoto score: 0.76	MMs03274893 tanimoto score: 0.76	MMs03261223 tanimoto score: 0.76
MMs02806084 tanimoto score: 0.76	MMs02253060 tanimoto score: 0.76	MMs02319389 tanimoto score: 0.76	MMs02806078 tanimoto score: 0.76
MMs02319418 tanimoto score: 0.76	MMs02806080 tanimoto score: 0.76	MMs00024957 tanimoto score: 0.76	MMs02288452 tanimoto score: 0.76

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