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 181 - 200 of 7198

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MMs00049664 tanimoto score: 0.84	MMs02823528 tanimoto score: 0.84	MMs02792122 tanimoto score: 0.84	MMs02792181 tanimoto score: 0.84
MMs02362447 tanimoto score: 0.84	MMs02791819 tanimoto score: 0.84	MMs02792372 tanimoto score: 0.84	MMs02362439 tanimoto score: 0.84
MMs02362441 tanimoto score: 0.84	MMs02791372 tanimoto score: 0.84	MMs00613411 tanimoto score: 0.84	MMs02362443 tanimoto score: 0.84
MMs02791376 tanimoto score: 0.84	MMs00019785 tanimoto score: 0.84	MMs02362445 tanimoto score: 0.84	MMs02791341 tanimoto score: 0.84
MMs02791569 tanimoto score: 0.84	MMs02792520 tanimoto score: 0.84	MMs00994689 tanimoto score: 0.84	MMs02362433 tanimoto score: 0.84

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