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 381 - 400 of 7198

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MMs02254759 tanimoto score: 0.82	MMs02254757 tanimoto score: 0.82	MMs03101787 tanimoto score: 0.82	MMs02438614 tanimoto score: 0.82
MMs02181914 tanimoto score: 0.82	MMs02181915 tanimoto score: 0.82	MMs02335075 tanimoto score: 0.82	MMs01875782 tanimoto score: 0.82
MMs00024988 tanimoto score: 0.82	MMs00024986 tanimoto score: 0.82	MMs00555255 tanimoto score: 0.82	MMs02254755 tanimoto score: 0.82
MMs02672123 tanimoto score: 0.82	MMs03000301 tanimoto score: 0.82	MMs00023132 tanimoto score: 0.82	MMs02904410 tanimoto score: 0.82
MMs02902106 tanimoto score: 0.82	MMs00007621 tanimoto score: 0.82	MMs00007619 tanimoto score: 0.82	MMs02181911 tanimoto score: 0.82

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