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 181 - 200 of 1217

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MMs02255343 tanimoto score: 0.79	MMs02886955 tanimoto score: 0.79	MMs00022259 tanimoto score: 0.79	MMs02165365 tanimoto score: 0.79
MMs02255337 tanimoto score: 0.79	MMs00022257 tanimoto score: 0.79	MMs02378958 tanimoto score: 0.79	MMs02255339 tanimoto score: 0.79
MMs00007707 tanimoto score: 0.79	MMs03520223 tanimoto score: 0.79	MMs02215269 tanimoto score: 0.79	MMs02255341 tanimoto score: 0.79
MMs02216670 tanimoto score: 0.79	MMs00432047 tanimoto score: 0.78	MMs00432045 tanimoto score: 0.78	MMs00432043 tanimoto score: 0.78
MMs00432041 tanimoto score: 0.78	MMs02288493 tanimoto score: 0.78	MMs02187965 tanimoto score: 0.78	MMs00014924 tanimoto score: 0.78

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