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 601 - 620 of 681

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MMs01801970 tanimoto score: 0.71	MMs03401175 tanimoto score: 0.71	MMs01801968 tanimoto score: 0.71	MMs03913026 tanimoto score: 0.71
MMs01225110 tanimoto score: 0.71	MMs03913028 tanimoto score: 0.71	MMs03417135 tanimoto score: 0.71	MMs03444904 tanimoto score: 0.71
MMs03446552 tanimoto score: 0.71	MMs03913030 tanimoto score: 0.71	MMs03495646 tanimoto score: 0.71	MMs03495648 tanimoto score: 0.71
MMs00014716 tanimoto score: 0.71	MMs00014714 tanimoto score: 0.71	MMs00004087 tanimoto score: 0.71	MMs00011931 tanimoto score: 0.71
MMs02862739 tanimoto score: 0.71	MMs02862741 tanimoto score: 0.71	MMs02862745 tanimoto score: 0.71	MMs02862747 tanimoto score: 0.71

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