MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MY1
Name: [N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID
SMILES: c1ccc(cc1)CN(Cc2ccccc2)C(=O)
C(CC(=O)N(CC(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2966Ionic States: 612Tautomers: 487Drug Similarity: 0

Items found 41 - 60 of 2966

of 149 Go to Page

MMs03699944 tanimoto score: 0.79	MMs03729559 tanimoto score: 0.79	MMs00089491 tanimoto score: 0.79	MMs02534370 tanimoto score: 0.79
MMs02903976 tanimoto score: 0.79	MMs00018147 tanimoto score: 0.79	MMs00018146 tanimoto score: 0.79	MMs00018145 tanimoto score: 0.79
MMs00018144 tanimoto score: 0.79	MMs02903971 tanimoto score: 0.79	MMs02366575 tanimoto score: 0.79	MMs02864820 tanimoto score: 0.79
MMs02319744 tanimoto score: 0.79	MMs03862389 tanimoto score: 0.79	MMs03577991 tanimoto score: 0.79	MMs03647548 tanimoto score: 0.78
MMs02850480 tanimoto score: 0.78	MMs03649108 tanimoto score: 0.78	MMs02850481 tanimoto score: 0.78	MMs02805132 tanimoto score: 0.78

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