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 381 - 400 of 1217

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MMs02325876 tanimoto score: 0.76	MMs00012492 tanimoto score: 0.76	MMs03274893 tanimoto score: 0.76	MMs00012104 tanimoto score: 0.76
MMs02335908 tanimoto score: 0.76	MMs02375577 tanimoto score: 0.76	MMs03336979 tanimoto score: 0.76	MMs02319389 tanimoto score: 0.76
MMs02806078 tanimoto score: 0.76	MMs02806082 tanimoto score: 0.76	MMs02288452 tanimoto score: 0.76	MMs00815844 tanimoto score: 0.76
MMs02806080 tanimoto score: 0.76	MMs00815842 tanimoto score: 0.76	MMs00010232 tanimoto score: 0.76	MMs00815840 tanimoto score: 0.76
MMs00815838 tanimoto score: 0.76	MMs02433190 tanimoto score: 0.76	MMs02182628 tanimoto score: 0.76	MMs03089057 tanimoto score: 0.76

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