MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FCK
Name: 3-({[3-({[(1E)-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methylidene]amino}oxy)propyl]amino}methyl)benzoic acid
SMILES: c
1cc(cc(c1)C(=O)O)CNCCCON=CC2=CC(=O)NC(=O)N2

[show PDB table]

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

Neutral Molecules: 7138Ionic States: 1437Tautomers: 281Drug Similarity: 1

Items found 61 - 80 of 7138

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MMs03327233 tanimoto score: 0.78	MMs03327235 tanimoto score: 0.78	MMs03327220 tanimoto score: 0.78	MMs00277945 tanimoto score: 0.78
MMs01408271 tanimoto score: 0.78	MMs01408274 tanimoto score: 0.78	MMs03333402 tanimoto score: 0.78	MMs01916048 tanimoto score: 0.78
MMs02810115 tanimoto score: 0.78	MMs01923265 tanimoto score: 0.78	MMs02907087 tanimoto score: 0.78	MMs01944618 tanimoto score: 0.78
MMs01357064 tanimoto score: 0.78	MMs00032282 tanimoto score: 0.78	MMs00277946 tanimoto score: 0.78	MMs03099857 tanimoto score: 0.78
MMs00116013 tanimoto score: 0.78	MMs00032280 tanimoto score: 0.78	MMs00939340 tanimoto score: 0.78	MMs01074434 tanimoto score: 0.78

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