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 421 - 440 of 2966

of 149 Go to Page

MMs02858979 tanimoto score: 0.74	MMs01094158 tanimoto score: 0.74	MMs01477511 tanimoto score: 0.74	MMs01477488 tanimoto score: 0.74
MMs01477510 tanimoto score: 0.74	MMs01087498 tanimoto score: 0.74	MMs01087497 tanimoto score: 0.74	MMs01087499 tanimoto score: 0.74
MMs02667390 tanimoto score: 0.74	MMs02672629 tanimoto score: 0.74	MMs02229101 tanimoto score: 0.74	MMs02672630 tanimoto score: 0.74
MMs01257752 tanimoto score: 0.74	MMs01087496 tanimoto score: 0.74	MMs01477514 tanimoto score: 0.74	MMs02707727 tanimoto score: 0.74
MMs00845324 tanimoto score: 0.74	MMs02922063 tanimoto score: 0.74	MMs03912220 tanimoto score: 0.74	MMs03912219 tanimoto score: 0.74

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