MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3FL
Name: 3-{[(4-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}butyl)amino]methyl}benzoic acid
SMILES: c
1cc(cc(c1)C(=O)O)CNCCCCNCC2=CC(=O)NC(=O)N2

[show PDB table]

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

Neutral Molecules: 15667Ionic States: 5121Tautomers: 603Drug Similarity: 7

Items found 81 - 100 of 15667

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MMs01084213 tanimoto score: 0.81	MMs01989865 tanimoto score: 0.81	MMs01953593 tanimoto score: 0.81	MMs01989851 tanimoto score: 0.81
MMs02794808 tanimoto score: 0.81	MMs01989738 tanimoto score: 0.81	MMs03188763 tanimoto score: 0.81	MMs01916549 tanimoto score: 0.81
MMs02544602 tanimoto score: 0.81	MMs01989874 tanimoto score: 0.81	MMs01713766 tanimoto score: 0.81	MMs00370925 tanimoto score: 0.81
MMs01917994 tanimoto score: 0.81	MMs01084211 tanimoto score: 0.81	MMs02794787 tanimoto score: 0.81	MMs01914195 tanimoto score: 0.8
MMs00032139 tanimoto score: 0.8	MMs02374290 tanimoto score: 0.8	MMs01915810 tanimoto score: 0.8	MMs00116012 tanimoto score: 0.8

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