MMsINC Ligand

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 101 - 120 of 1165

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MMs02273201 tanimoto score: 0.75	MMs00352470 tanimoto score: 0.75	MMs01369299 tanimoto score: 0.75	MMs02294993 tanimoto score: 0.75
MMs00352469 tanimoto score: 0.75	MMs03376826 tanimoto score: 0.75	MMs03336390 tanimoto score: 0.75	MMs03381905 tanimoto score: 0.75
MMs00564526 tanimoto score: 0.75	MMs02007212 tanimoto score: 0.75	MMs03327235 tanimoto score: 0.75	MMs03386441 tanimoto score: 0.75
MMs03306047 tanimoto score: 0.75	MMs01898846 tanimoto score: 0.75	MMs03306051 tanimoto score: 0.75	MMs00822352 tanimoto score: 0.75
MMs01901413 tanimoto score: 0.75	MMs03327218 tanimoto score: 0.75	MMs01872430 tanimoto score: 0.75	MMs00285035 tanimoto score: 0.75

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