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 41 - 60 of 62

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MMs02325578 tanimoto score: 0.71	MMs02325961 tanimoto score: 0.71	MMs02325968 tanimoto score: 0.71	MMs02028806 tanimoto score: 0.71
MMs01993052 tanimoto score: 0.71	MMs02401758 tanimoto score: 0.71	MMs02864386 tanimoto score: 0.71	MMs03954321 tanimoto score: 0.71
MMs02320558 tanimoto score: 0.71	MMs03322811 tanimoto score: 0.71	MMs02320592 tanimoto score: 0.71	MMs02320593 tanimoto score: 0.71
MMs01990292 tanimoto score: 0.7	MMs02219248 tanimoto score: 0.7	MMs02320659 tanimoto score: 0.7	MMs01819291 tanimoto score: 0.7
MMs01820079 tanimoto score: 0.7	MMs00484741 tanimoto score: 0.7	MMs02354540 tanimoto score: 0.7	MMs03965630 tanimoto score: 0.7

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