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 341 - 360 of 7198

of 360 Go to Page

MMs02254757 tanimoto score: 0.82	MMs02254758 tanimoto score: 0.82	MMs02254755 tanimoto score: 0.82	MMs03251633 tanimoto score: 0.82
MMs02335075 tanimoto score: 0.82	MMs03251736 tanimoto score: 0.82	MMs02190835 tanimoto score: 0.82	MMs03250938 tanimoto score: 0.82
MMs02672121 tanimoto score: 0.82	MMs03251631 tanimoto score: 0.82	MMs00014612 tanimoto score: 0.82	MMs02552190 tanimoto score: 0.82
MMs00013652 tanimoto score: 0.82	MMs02552186 tanimoto score: 0.82	MMs02552188 tanimoto score: 0.82	MMs02181915 tanimoto score: 0.82
MMs02181912 tanimoto score: 0.82	MMs02672123 tanimoto score: 0.82	MMs02337180 tanimoto score: 0.82	MMs02545955 tanimoto score: 0.82

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