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 341 - 360 of 1165

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MMs01894938 tanimoto score: 0.73	MMs01484088 tanimoto score: 0.73	MMs00032282 tanimoto score: 0.73	MMs03306060 tanimoto score: 0.73
MMs03327220 tanimoto score: 0.73	MMs01408274 tanimoto score: 0.73	MMs01408271 tanimoto score: 0.73	MMs00277946 tanimoto score: 0.73
MMs01819399 tanimoto score: 0.73	MMs02267884 tanimoto score: 0.73	MMs01714598 tanimoto score: 0.73	MMs01688073 tanimoto score: 0.73
MMs01688072 tanimoto score: 0.73	MMs00277945 tanimoto score: 0.73	MMs03227805 tanimoto score: 0.73	MMs01650531 tanimoto score: 0.73
MMs01650530 tanimoto score: 0.73	MMs01657307 tanimoto score: 0.73	MMs01370293 tanimoto score: 0.73	MMs01650528 tanimoto score: 0.73

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