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 301 - 320 of 7198

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MMs02331660 tanimoto score: 0.83	MMs02331758 tanimoto score: 0.83	MMs03147375 tanimoto score: 0.83	MMs02408055 tanimoto score: 0.83
MMs00002705 tanimoto score: 0.83	MMs02240169 tanimoto score: 0.83	MMs03079880 tanimoto score: 0.83	MMs02659506 tanimoto score: 0.83
MMs02390532 tanimoto score: 0.83	MMs02331654 tanimoto score: 0.83	MMs02226255 tanimoto score: 0.83	MMs02406211 tanimoto score: 0.83
MMs03079882 tanimoto score: 0.83	MMs02216718 tanimoto score: 0.83	MMs01243299 tanimoto score: 0.83	MMs02331656 tanimoto score: 0.83
MMs02331760 tanimoto score: 0.83	MMs02626619 tanimoto score: 0.83	MMs02248790 tanimoto score: 0.83	MMs02264874 tanimoto score: 0.83

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