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 21 - 40 of 7138

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MMs02365265 tanimoto score: 0.8	MMs03777028 tanimoto score: 0.8	MMs02273556 tanimoto score: 0.8	MMs03533688 tanimoto score: 0.8
MMs03612896 tanimoto score: 0.8	MMs02759506 tanimoto score: 0.8	MMs01435756 tanimoto score: 0.8	MMs03500419 tanimoto score: 0.8
MMs03327218 tanimoto score: 0.8	MMs03952784 tanimoto score: 0.8	MMs00564526 tanimoto score: 0.8	MMs02360710 tanimoto score: 0.8
MMs03515650 tanimoto score: 0.8	MMs03619769 tanimoto score: 0.8	MMs03830855 tanimoto score: 0.8	MMs03327869 tanimoto score: 0.79
MMs03336373 tanimoto score: 0.79	MMs03306047 tanimoto score: 0.79	MMs02494754 tanimoto score: 0.79	MMs00352469 tanimoto score: 0.79

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