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 281 - 300 of 2966

of 149 Go to Page

MMs01821429 tanimoto score: 0.74	MMs01094158 tanimoto score: 0.74	MMs02880743 tanimoto score: 0.74	MMs01809534 tanimoto score: 0.74
MMs01094160 tanimoto score: 0.74	MMs02898910 tanimoto score: 0.74	MMs02922063 tanimoto score: 0.74	MMs02858979 tanimoto score: 0.74
MMs01113237 tanimoto score: 0.74	MMs02880741 tanimoto score: 0.74	MMs01570339 tanimoto score: 0.74	MMs00107804 tanimoto score: 0.74
MMs01087499 tanimoto score: 0.74	MMs00105248 tanimoto score: 0.74	MMs00105244 tanimoto score: 0.74	MMs01087497 tanimoto score: 0.74
MMs01087498 tanimoto score: 0.74	MMs02707727 tanimoto score: 0.74	MMs00485130 tanimoto score: 0.74	MMs00097219 tanimoto score: 0.74

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