MMsINC Database Search
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Ligand PDB



ligand: 3FI
Name: 3-{(E)-[(3-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}propoxy)imino]methyl}benzoic acid
SMILES: c
1cc(cc(c1)C(=O)O)C=NOCCCNCC2=CC(=O)NC(=O)N2
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1165Ionic States: 375Tautomers: 135Drug Similarity: 0 Items found 161 - 180 of 1165 



of 59    Go to Page   



MMs03447841
tanimoto score: 0.74

MMs03367903
tanimoto score: 0.74

MMs03363001
tanimoto score: 0.74

MMs02343545
tanimoto score: 0.74

MMs00116013
tanimoto score: 0.74

MMs03348613
tanimoto score: 0.74

MMs00352468
tanimoto score: 0.74

MMs01996752
tanimoto score: 0.74

MMs00116012
tanimoto score: 0.74

MMs00352467
tanimoto score: 0.74

MMs02036522
tanimoto score: 0.74

MMs03327871
tanimoto score: 0.74

MMs03327873
tanimoto score: 0.74

MMs01087632
tanimoto score: 0.74

MMs00114890
tanimoto score: 0.74

MMs00737571
tanimoto score: 0.74

MMs03328698
tanimoto score: 0.74

MMs03333402
tanimoto score: 0.74

MMs01902264
tanimoto score: 0.74

MMs03320728
tanimoto score: 0.74


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