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 81 - 100 of 7138

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MMs03336390 tanimoto score: 0.78	MMs01430661 tanimoto score: 0.78	MMs01408271 tanimoto score: 0.78	MMs03348613 tanimoto score: 0.78
MMs03327235 tanimoto score: 0.78	MMs03327233 tanimoto score: 0.78	MMs03327220 tanimoto score: 0.78	MMs03333402 tanimoto score: 0.78
MMs01408274 tanimoto score: 0.78	MMs01923265 tanimoto score: 0.78	MMs00032280 tanimoto score: 0.78	MMs00277946 tanimoto score: 0.78
MMs01944618 tanimoto score: 0.78	MMs01074482 tanimoto score: 0.78	MMs01357064 tanimoto score: 0.78	MMs01430695 tanimoto score: 0.78
MMs00352468 tanimoto score: 0.78	MMs00116012 tanimoto score: 0.78	MMs00116013 tanimoto score: 0.78	MMs00823377 tanimoto score: 0.78

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