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 61 - 80 of 7198

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MMs01752385 tanimoto score: 0.86	MMs01743005 tanimoto score: 0.86	MMs02183783 tanimoto score: 0.86	MMs01644321 tanimoto score: 0.86
MMs00741604 tanimoto score: 0.86	MMs02304746 tanimoto score: 0.86	MMs00740964 tanimoto score: 0.86	MMs03128922 tanimoto score: 0.86
MMs03027029 tanimoto score: 0.86	MMs02898720 tanimoto score: 0.86	MMs03082499 tanimoto score: 0.86	MMs03027027 tanimoto score: 0.86
MMs02858474 tanimoto score: 0.86	MMs02865044 tanimoto score: 0.86	MMs02676746 tanimoto score: 0.86	MMs02676740 tanimoto score: 0.86
MMs02676748 tanimoto score: 0.86	MMs02674351 tanimoto score: 0.86	MMs02847994 tanimoto score: 0.86	MMs02674347 tanimoto score: 0.86

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