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 41 - 60 of 15667

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MMs02023070 tanimoto score: 0.82	MMs03200376 tanimoto score: 0.82	MMs00939340 tanimoto score: 0.82	MMs00535638 tanimoto score: 0.82
MMs01435756 tanimoto score: 0.82	MMs02409568 tanimoto score: 0.82	MMs02794798 tanimoto score: 0.82	MMs02361428 tanimoto score: 0.81
MMs00370925 tanimoto score: 0.81	MMs01967696 tanimoto score: 0.81	MMs02360710 tanimoto score: 0.81	MMs02226341 tanimoto score: 0.81
MMs01916549 tanimoto score: 0.81	MMs00483081 tanimoto score: 0.81	MMs01084211 tanimoto score: 0.81	MMs01953593 tanimoto score: 0.81
MMs01084213 tanimoto score: 0.81	MMs01917994 tanimoto score: 0.81	MMs01989874 tanimoto score: 0.81	MMs00823125 tanimoto score: 0.81

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