MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CPM
Name: S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE
SMILES: CS(=N)(=N)CC(Cc1ccccc1)C(=O)O

[show PDB table]

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

Neutral Molecules: 7198Ionic States: 2774Tautomers: 387Drug Similarity: 14

Items found 41 - 60 of 7198

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MMs03027033 tanimoto score: 0.87	MMs02362580 tanimoto score: 0.87	MMs02362582 tanimoto score: 0.87	MMs00007460 tanimoto score: 0.87
MMs02338125 tanimoto score: 0.87	MMs02983451 tanimoto score: 0.87	MMs02414619 tanimoto score: 0.87	MMs02331432 tanimoto score: 0.87
MMs02362584 tanimoto score: 0.87	MMs02983449 tanimoto score: 0.87	MMs00007462 tanimoto score: 0.87	MMs03307133 tanimoto score: 0.87
MMs00573676 tanimoto score: 0.87	MMs00740965 tanimoto score: 0.86	MMs02674349 tanimoto score: 0.86	MMs02674351 tanimoto score: 0.86
MMs00741605 tanimoto score: 0.86	MMs02676740 tanimoto score: 0.86	MMs01752387 tanimoto score: 0.86	MMs02223674 tanimoto score: 0.86

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