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 281 - 300 of 15667

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MMs01469303 tanimoto score: 0.78	MMs01995423 tanimoto score: 0.78	MMs02036522 tanimoto score: 0.78	MMs01990282 tanimoto score: 0.78
MMs00121142 tanimoto score: 0.78	MMs00277946 tanimoto score: 0.78	MMs00733664 tanimoto score: 0.78	MMs01990667 tanimoto score: 0.78
MMs00715485 tanimoto score: 0.78	MMs01989868 tanimoto score: 0.78	MMs00465370 tanimoto score: 0.78	MMs00713903 tanimoto score: 0.78
MMs00114890 tanimoto score: 0.78	MMs01989867 tanimoto score: 0.78	MMs01408274 tanimoto score: 0.78	MMs01989757 tanimoto score: 0.78
MMs01408271 tanimoto score: 0.78	MMs00031972 tanimoto score: 0.78	MMs00277945 tanimoto score: 0.78	MMs00465254 tanimoto score: 0.78

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