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 181 - 200 of 681

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MMs02179519 tanimoto score: 0.77	MMs02179517 tanimoto score: 0.77	MMs02179515 tanimoto score: 0.77	MMs02179513 tanimoto score: 0.77
MMs02886251 tanimoto score: 0.77	MMs00007297 tanimoto score: 0.77	MMs02302900 tanimoto score: 0.77	MMs02176236 tanimoto score: 0.76
MMs02175924 tanimoto score: 0.76	MMs02158834 tanimoto score: 0.76	MMs00022276 tanimoto score: 0.76	MMs02144686 tanimoto score: 0.76
MMs00022274 tanimoto score: 0.76	MMs02877341 tanimoto score: 0.76	MMs02144683 tanimoto score: 0.76	MMs02862245 tanimoto score: 0.76
MMs02862247 tanimoto score: 0.76	MMs00022259 tanimoto score: 0.76	MMs00022257 tanimoto score: 0.76	MMs02814116 tanimoto score: 0.76

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