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 321 - 340 of 2966

of 149 Go to Page

MMs02880743 tanimoto score: 0.74	MMs02880741 tanimoto score: 0.74	MMs01094160 tanimoto score: 0.74	MMs00540105 tanimoto score: 0.74
MMs01113237 tanimoto score: 0.74	MMs00540106 tanimoto score: 0.74	MMs01570339 tanimoto score: 0.74	MMs01087499 tanimoto score: 0.74
MMs01094156 tanimoto score: 0.74	MMs01537914 tanimoto score: 0.74	MMs01087496 tanimoto score: 0.74	MMs02672629 tanimoto score: 0.74
MMs01087497 tanimoto score: 0.74	MMs00465753 tanimoto score: 0.74	MMs01539233 tanimoto score: 0.74	MMs02672630 tanimoto score: 0.74
MMs00465751 tanimoto score: 0.74	MMs01094158 tanimoto score: 0.74	MMs01908046 tanimoto score: 0.74	MMs01087498 tanimoto score: 0.74

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