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 281 - 300 of 1165

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MMs02361853 tanimoto score: 0.73	MMs03328099 tanimoto score: 0.73	MMs01972798 tanimoto score: 0.73	MMs01980540 tanimoto score: 0.73
MMs03327220 tanimoto score: 0.73	MMs03327239 tanimoto score: 0.73	MMs01714598 tanimoto score: 0.73	MMs01972797 tanimoto score: 0.73
MMs03306060 tanimoto score: 0.73	MMs00285755 tanimoto score: 0.73	MMs01966227 tanimoto score: 0.73	MMs00032280 tanimoto score: 0.73
MMs03312159 tanimoto score: 0.73	MMs00736989 tanimoto score: 0.73	MMs03227805 tanimoto score: 0.73	MMs00713903 tanimoto score: 0.73
MMs00285229 tanimoto score: 0.73	MMs00675787 tanimoto score: 0.73	MMs00675786 tanimoto score: 0.73	MMs00648591 tanimoto score: 0.73

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