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 521 - 540 of 681

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MMs02903850 tanimoto score: 0.72	MMs03914623 tanimoto score: 0.72	MMs00006827 tanimoto score: 0.72	MMs03468866 tanimoto score: 0.72
MMs00124114 tanimoto score: 0.72	MMs02520143 tanimoto score: 0.72	MMs02322255 tanimoto score: 0.72	MMs02865023 tanimoto score: 0.71
MMs02866093 tanimoto score: 0.71	MMs02823532 tanimoto score: 0.71	MMs02813720 tanimoto score: 0.71	MMs02673203 tanimoto score: 0.71
MMs02673201 tanimoto score: 0.71	MMs02673199 tanimoto score: 0.71	MMs02673197 tanimoto score: 0.71	MMs02672115 tanimoto score: 0.71
MMs02672113 tanimoto score: 0.71	MMs02672111 tanimoto score: 0.71	MMs02672109 tanimoto score: 0.71	MMs02903836 tanimoto score: 0.71

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