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 141 - 160 of 7138

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MMs01972798 tanimoto score: 0.77	MMs02392242 tanimoto score: 0.77	MMs03380734 tanimoto score: 0.77	MMs03397079 tanimoto score: 0.77
MMs01917994 tanimoto score: 0.77	MMs00822352 tanimoto score: 0.77	MMs01916549 tanimoto score: 0.77	MMs00401044 tanimoto score: 0.77
MMs03350277 tanimoto score: 0.77	MMs01849759 tanimoto score: 0.77	MMs00823125 tanimoto score: 0.77	MMs01860452 tanimoto score: 0.77
MMs01849450 tanimoto score: 0.77	MMs03328666 tanimoto score: 0.77	MMs03328099 tanimoto score: 0.77	MMs03328076 tanimoto score: 0.77
MMs03328698 tanimoto score: 0.77	MMs03350444 tanimoto score: 0.77	MMs01804801 tanimoto score: 0.77	MMs01798784 tanimoto score: 0.77

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