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 41 - 60 of 7138

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MMs03698229 tanimoto score: 0.79	MMs00352469 tanimoto score: 0.79	MMs03652723 tanimoto score: 0.79	MMs02409568 tanimoto score: 0.79
MMs02267884 tanimoto score: 0.79	MMs00352470 tanimoto score: 0.79	MMs03397030 tanimoto score: 0.79	MMs03386447 tanimoto score: 0.79
MMs03396982 tanimoto score: 0.79	MMs03336373 tanimoto score: 0.79	MMs03386441 tanimoto score: 0.79	MMs02343545 tanimoto score: 0.79
MMs00079011 tanimoto score: 0.79	MMs00079012 tanimoto score: 0.79	MMs03306047 tanimoto score: 0.79	MMs01308393 tanimoto score: 0.79
MMs02494754 tanimoto score: 0.79	MMs03327869 tanimoto score: 0.79	MMs03601003 tanimoto score: 0.79	MMs03908252 tanimoto score: 0.79

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