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 161 - 180 of 7198

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MMs02221589 tanimoto score: 0.84	MMs02304743 tanimoto score: 0.84	MMs02362433 tanimoto score: 0.84	MMs00003720 tanimoto score: 0.84
MMs02847990 tanimoto score: 0.84	MMs02823528 tanimoto score: 0.84	MMs02362437 tanimoto score: 0.84	MMs02847992 tanimoto score: 0.84
MMs02792372 tanimoto score: 0.84	MMs00009403 tanimoto score: 0.84	MMs02792122 tanimoto score: 0.84	MMs02792181 tanimoto score: 0.84
MMs02792520 tanimoto score: 0.84	MMs00019785 tanimoto score: 0.84	MMs02791569 tanimoto score: 0.84	MMs02791819 tanimoto score: 0.84
MMs02792529 tanimoto score: 0.84	MMs02791341 tanimoto score: 0.84	MMs02791372 tanimoto score: 0.84	MMs02257152 tanimoto score: 0.84

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