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 241 - 260 of 2966

of 149 Go to Page

MMs03075672 tanimoto score: 0.75	MMs01667481 tanimoto score: 0.75	MMs03167209 tanimoto score: 0.75	MMs02999955 tanimoto score: 0.75
MMs02863797 tanimoto score: 0.75	MMs02999957 tanimoto score: 0.75	MMs02099883 tanimoto score: 0.75	MMs02237611 tanimoto score: 0.75
MMs00486523 tanimoto score: 0.75	MMs03167210 tanimoto score: 0.75	MMs03443832 tanimoto score: 0.75	MMs02898910 tanimoto score: 0.74
MMs02880743 tanimoto score: 0.74	MMs01809534 tanimoto score: 0.74	MMs02880741 tanimoto score: 0.74	MMs01087498 tanimoto score: 0.74
MMs01087499 tanimoto score: 0.74	MMs01087496 tanimoto score: 0.74	MMs01087497 tanimoto score: 0.74	MMs01821429 tanimoto score: 0.74

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