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 221 - 240 of 7138

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MMs01923131 tanimoto score: 0.76	MMs03327871 tanimoto score: 0.76	MMs01622435 tanimoto score: 0.76	MMs01619347 tanimoto score: 0.76
MMs01622437 tanimoto score: 0.76	MMs01593220 tanimoto score: 0.76	MMs01780875 tanimoto score: 0.76	MMs01619346 tanimoto score: 0.76
MMs03328631 tanimoto score: 0.76	MMs02933533 tanimoto score: 0.76	MMs03095808 tanimoto score: 0.76	MMs02907072 tanimoto score: 0.76
MMs00370925 tanimoto score: 0.76	MMs01915810 tanimoto score: 0.76	MMs02810125 tanimoto score: 0.76	MMs02810126 tanimoto score: 0.76
MMs02794852 tanimoto score: 0.76	MMs02794808 tanimoto score: 0.76	MMs01591270 tanimoto score: 0.76	MMs02794817 tanimoto score: 0.76

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