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 421 - 440 of 7198

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MMs00825291 tanimoto score: 0.81	MMs00825285 tanimoto score: 0.81	MMs01291817 tanimoto score: 0.81	MMs02179462 tanimoto score: 0.81
MMs02404210 tanimoto score: 0.81	MMs01843590 tanimoto score: 0.81	MMs02330548 tanimoto score: 0.81	MMs02886922 tanimoto score: 0.81
MMs02991012 tanimoto score: 0.81	MMs02875652 tanimoto score: 0.81	MMs02874118 tanimoto score: 0.81	MMs02862753 tanimoto score: 0.81
MMs02179456 tanimoto score: 0.81	MMs02248553 tanimoto score: 0.81	MMs02248555 tanimoto score: 0.81	MMs02248551 tanimoto score: 0.81
MMs02384007 tanimoto score: 0.81	MMs02323346 tanimoto score: 0.81	MMs02841740 tanimoto score: 0.81	MMs02179458 tanimoto score: 0.81

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