MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MY3
Name: [N-(3-BENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO] - ACETIC ACID
SMILES: c1ccc(cc1)CNC(=O)C(CC(=O)N(C
C(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5690Ionic States: 1444Tautomers: 257Drug Similarity: 0

Items found 81 - 100 of 5690

of 285 Go to Page

MMs01221645 tanimoto score: 0.8	MMs01221644 tanimoto score: 0.8	MMs03443600 tanimoto score: 0.8	MMs03443617 tanimoto score: 0.8
MMs02237613 tanimoto score: 0.8	MMs02257554 tanimoto score: 0.8	MMs01225368 tanimoto score: 0.8	MMs03443832 tanimoto score: 0.8
MMs03443843 tanimoto score: 0.8	MMs00465751 tanimoto score: 0.8	MMs00465753 tanimoto score: 0.8	MMs01087601 tanimoto score: 0.8
MMs01087602 tanimoto score: 0.8	MMs02319738 tanimoto score: 0.8	MMs01087603 tanimoto score: 0.8	MMs00484504 tanimoto score: 0.8
MMs02302786 tanimoto score: 0.8	MMs02302785 tanimoto score: 0.8	MMs01087604 tanimoto score: 0.8	MMs02302787 tanimoto score: 0.8

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