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 201 - 220 of 7138 



of 357    Go to Page   



MMs01914195
tanimoto score: 0.76

MMs03327871
tanimoto score: 0.76

MMs03327222
tanimoto score: 0.76

MMs01835869
tanimoto score: 0.76

MMs01780875
tanimoto score: 0.76

MMs01728756
tanimoto score: 0.76

MMs01835867
tanimoto score: 0.76

MMs03307946
tanimoto score: 0.76

MMs01709014
tanimoto score: 0.76

MMs01709012
tanimoto score: 0.76

MMs01673378
tanimoto score: 0.76

MMs00311455
tanimoto score: 0.76

MMs01845753
tanimoto score: 0.76

MMs01622435
tanimoto score: 0.76

MMs01619347
tanimoto score: 0.76

MMs01622437
tanimoto score: 0.76

MMs01619346
tanimoto score: 0.76

MMs03206089
tanimoto score: 0.76

MMs01591272
tanimoto score: 0.76

MMs01593219
tanimoto score: 0.76


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