MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCM
Name: 1-METHYL-1-CARBOXY-CYCLOPENTANE
SMILES: CC1(CCCC1)C(=O)O

[show PDB table]

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

Neutral Molecules: 681Ionic States: 241Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 681

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MMs00012985 tanimoto score: 0.82	MMs03335400 tanimoto score: 0.82	MMs03032351 tanimoto score: 0.82	MMs02219072 tanimoto score: 0.82
MMs03032353 tanimoto score: 0.82	MMs03335131 tanimoto score: 0.82	MMs02317954 tanimoto score: 0.81	MMs02317956 tanimoto score: 0.81
MMs02317958 tanimoto score: 0.81	MMs02179414 tanimoto score: 0.81	MMs02179422 tanimoto score: 0.81	MMs00010232 tanimoto score: 0.81
MMs02179426 tanimoto score: 0.81	MMs02179416 tanimoto score: 0.81	MMs02176325 tanimoto score: 0.81	MMs03377017 tanimoto score: 0.81
MMs03376987 tanimoto score: 0.81	MMs02886261 tanimoto score: 0.81	MMs02288507 tanimoto score: 0.81	MMs00012104 tanimoto score: 0.81

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