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 321 - 340 of 7198

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MMs03252347 tanimoto score: 0.83	MMs03252294 tanimoto score: 0.83	MMs03252296 tanimoto score: 0.83	MMs03252353 tanimoto score: 0.83
MMs01247559 tanimoto score: 0.83	MMs02337163 tanimoto score: 0.83	MMs02269926 tanimoto score: 0.83	MMs03761942 tanimoto score: 0.83
MMs00048619 tanimoto score: 0.82	MMs02181915 tanimoto score: 0.82	MMs00048620 tanimoto score: 0.82	MMs00006606 tanimoto score: 0.82
MMs02181911 tanimoto score: 0.82	MMs03085201 tanimoto score: 0.82	MMs02181912 tanimoto score: 0.82	MMs03101787 tanimoto score: 0.82
MMs02181914 tanimoto score: 0.82	MMs02247353 tanimoto score: 0.82	MMs02248531 tanimoto score: 0.82	MMs00014612 tanimoto score: 0.82

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