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 581 - 600 of 7198

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MMs03070076 tanimoto score: 0.81	MMs01073602 tanimoto score: 0.81	MMs00744236 tanimoto score: 0.81	MMs02999029 tanimoto score: 0.81
MMs03023897 tanimoto score: 0.81	MMs02273409 tanimoto score: 0.81	MMs02791996 tanimoto score: 0.81	MMs02792228 tanimoto score: 0.81
MMs02238790 tanimoto score: 0.81	MMs02999027 tanimoto score: 0.81	MMs03023899 tanimoto score: 0.81	MMs03436487 tanimoto score: 0.81
MMs02671980 tanimoto score: 0.8	MMs02671997 tanimoto score: 0.8	MMs02660514 tanimoto score: 0.8	MMs02340641 tanimoto score: 0.8
MMs02892567 tanimoto score: 0.8	MMs02986573 tanimoto score: 0.8	MMs02338497 tanimoto score: 0.8	MMs02175657 tanimoto score: 0.8

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