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 641 - 660 of 681

of 35 Go to Page

MMs02904616 tanimoto score: 0.7	MMs00045817 tanimoto score: 0.7	MMs00045815 tanimoto score: 0.7	MMs00045813 tanimoto score: 0.7
MMs00045811 tanimoto score: 0.7	MMs02328100 tanimoto score: 0.7	MMs00045809 tanimoto score: 0.7	MMs00045807 tanimoto score: 0.7
MMs02770123 tanimoto score: 0.7	MMs02268942 tanimoto score: 0.7	MMs02268944 tanimoto score: 0.7	MMs02273303 tanimoto score: 0.7
MMs00015262 tanimoto score: 0.7	MMs02823530 tanimoto score: 0.7	MMs03379032 tanimoto score: 0.7	MMs03379034 tanimoto score: 0.7
MMs03379284 tanimoto score: 0.7	MMs03379286 tanimoto score: 0.7	MMs02865012 tanimoto score: 0.7	MMs02328102 tanimoto score: 0.7

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