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 1 - 20 of 7138 



of 357    Go to Page   



MMs02402732
tanimoto score: 0.84

MMs02258513
tanimoto score: 0.82

MMs02267881
tanimoto score: 0.82

MMs02365263
tanimoto score: 0.82

MMs02419811
tanimoto score: 0.81

MMs02023070
tanimoto score: 0.81

MMs03296723
tanimoto score: 0.81

MMs02361853
tanimoto score: 0.81

MMs03296749
tanimoto score: 0.81

MMs02023072
tanimoto score: 0.81

MMs02273556
tanimoto score: 0.8

MMs02273201
tanimoto score: 0.8

MMs00537996
tanimoto score: 0.8

MMs02360710
tanimoto score: 0.8

MMs02759506
tanimoto score: 0.8

MMs02494474
tanimoto score: 0.8

MMs02365265
tanimoto score: 0.8

MMs01435756
tanimoto score: 0.8

MMs02361428
tanimoto score: 0.8

MMs00564526
tanimoto score: 0.8


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