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 21 - 40 of 2966

of 149 Go to Page

MMs03190064 tanimoto score: 0.81	MMs02383444 tanimoto score: 0.8	MMs03687268 tanimoto score: 0.8	MMs00013355 tanimoto score: 0.8
MMs03687275 tanimoto score: 0.8	MMs02336989 tanimoto score: 0.8	MMs00013353 tanimoto score: 0.8	MMs02534368 tanimoto score: 0.79
MMs02864820 tanimoto score: 0.79	MMs02366575 tanimoto score: 0.79	MMs02255471 tanimoto score: 0.79	MMs00089491 tanimoto score: 0.79
MMs02534366 tanimoto score: 0.79	MMs01820046 tanimoto score: 0.79	MMs03577969 tanimoto score: 0.79	MMs02903971 tanimoto score: 0.79
MMs02903976 tanimoto score: 0.79	MMs00018147 tanimoto score: 0.79	MMs00018146 tanimoto score: 0.79	MMs02319744 tanimoto score: 0.79

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