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 641 - 660 of 2966

of 149 Go to Page

MMs00179881 tanimoto score: 0.73	MMs02621142 tanimoto score: 0.73	MMs02635907 tanimoto score: 0.73	MMs01477513 tanimoto score: 0.73
MMs00179879 tanimoto score: 0.73	MMs00442383 tanimoto score: 0.73	MMs00867480 tanimoto score: 0.73	MMs00179877 tanimoto score: 0.73
MMs02554100 tanimoto score: 0.73	MMs02502974 tanimoto score: 0.73	MMs01477463 tanimoto score: 0.73	MMs01183045 tanimoto score: 0.73
MMs01720226 tanimoto score: 0.73	MMs01720227 tanimoto score: 0.73	MMs02500845 tanimoto score: 0.73	MMs01477475 tanimoto score: 0.73
MMs02502973 tanimoto score: 0.73	MMs01477476 tanimoto score: 0.73	MMs01477444 tanimoto score: 0.73	MMs01477446 tanimoto score: 0.73

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