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 1 - 20 of 1165

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MMs03619823 tanimoto score: 0.82	MMs02399942 tanimoto score: 0.8	MMs00343790 tanimoto score: 0.8	MMs03160874 tanimoto score: 0.79
MMs03723037 tanimoto score: 0.79	MMs03895185 tanimoto score: 0.79	MMs03619769 tanimoto score: 0.78	MMs01772494 tanimoto score: 0.78
MMs02759506 tanimoto score: 0.78	MMs02365265 tanimoto score: 0.78	MMs02397288 tanimoto score: 0.78	MMs02402732 tanimoto score: 0.78
MMs01435756 tanimoto score: 0.78	MMs03533688 tanimoto score: 0.78	MMs01772496 tanimoto score: 0.78	MMs00695403 tanimoto score: 0.78
MMs00695413 tanimoto score: 0.78	MMs00695411 tanimoto score: 0.78	MMs02007164 tanimoto score: 0.78	MMs02317527 tanimoto score: 0.78