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 461 - 480 of 7198

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MMs00427830 tanimoto score: 0.81	MMs00366766 tanimoto score: 0.81	MMs02467310 tanimoto score: 0.81	MMs02874118 tanimoto score: 0.81
MMs00825285 tanimoto score: 0.81	MMs00012810 tanimoto score: 0.81	MMs02875652 tanimoto score: 0.81	MMs02323342 tanimoto score: 0.81
MMs02323344 tanimoto score: 0.81	MMs02323340 tanimoto score: 0.81	MMs02323346 tanimoto score: 0.81	MMs00433395 tanimoto score: 0.81
MMs02358113 tanimoto score: 0.81	MMs02467311 tanimoto score: 0.81	MMs02275908 tanimoto score: 0.81	MMs02248555 tanimoto score: 0.81
MMs03070076 tanimoto score: 0.81	MMs02404210 tanimoto score: 0.81	MMs02248513 tanimoto score: 0.81	MMs02862753 tanimoto score: 0.81

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