MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AA1
Name: [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID
SMILES: CCOC(=O)CCC(=O)N(CC(=O)O)N

[show PDB table]

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

Neutral Molecules: 62Ionic States: 8Tautomers: 2Drug Similarity: 0

Items found 1 - 20 of 62

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MMs00705781 tanimoto score: 0.83	MMs03400176 tanimoto score: 0.82	MMs02344900 tanimoto score: 0.79	MMs02916587 tanimoto score: 0.79
MMs02269148 tanimoto score: 0.78	MMs00017953 tanimoto score: 0.77	MMs01887966 tanimoto score: 0.76	MMs02337016 tanimoto score: 0.75
MMs00623992 tanimoto score: 0.75	MMs01228166 tanimoto score: 0.75	MMs01884826 tanimoto score: 0.75	MMs02337014 tanimoto score: 0.75
MMs03956284 tanimoto score: 0.75	MMs02337015 tanimoto score: 0.75	MMs02270927 tanimoto score: 0.75	MMs02337013 tanimoto score: 0.75
MMs02337011 tanimoto score: 0.74	MMs02337009 tanimoto score: 0.74	MMs02337012 tanimoto score: 0.74	MMs02337010 tanimoto score: 0.74