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 81 - 100 of 7198

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MMs02847996 tanimoto score: 0.86	MMs01752387 tanimoto score: 0.86	MMs00741605 tanimoto score: 0.86	MMs02674345 tanimoto score: 0.86
MMs02847994 tanimoto score: 0.86	MMs02858472 tanimoto score: 0.86	MMs02858474 tanimoto score: 0.86	MMs02362316 tanimoto score: 0.85
MMs02344743 tanimoto score: 0.85	MMs02348620 tanimoto score: 0.85	MMs02252574 tanimoto score: 0.85	MMs02176187 tanimoto score: 0.85
MMs00009425 tanimoto score: 0.85	MMs02333787 tanimoto score: 0.85	MMs02362318 tanimoto score: 0.85	MMs02805119 tanimoto score: 0.85
MMs02144218 tanimoto score: 0.85	MMs02337311 tanimoto score: 0.85	MMs02337313 tanimoto score: 0.85	MMs02337309 tanimoto score: 0.85

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