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 161 - 180 of 1217

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MMs02255343 tanimoto score: 0.79	MMs02255337 tanimoto score: 0.79	MMs02216670 tanimoto score: 0.79	MMs02235518 tanimoto score: 0.79
MMs02378958 tanimoto score: 0.79	MMs02168777 tanimoto score: 0.79	MMs02216672 tanimoto score: 0.79	MMs03504737 tanimoto score: 0.79
MMs02165367 tanimoto score: 0.79	MMs02165369 tanimoto score: 0.79	MMs03446293 tanimoto score: 0.79	MMs03445733 tanimoto score: 0.79
MMs02886955 tanimoto score: 0.79	MMs02215269 tanimoto score: 0.79	MMs00006323 tanimoto score: 0.79	MMs02165365 tanimoto score: 0.79
MMs00022276 tanimoto score: 0.79	MMs00022274 tanimoto score: 0.79	MMs02165371 tanimoto score: 0.79	MMs02165363 tanimoto score: 0.79

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