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 301 - 320 of 15667

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MMs01989867 tanimoto score: 0.78	MMs01540201 tanimoto score: 0.78	MMs01989868 tanimoto score: 0.78	MMs01990282 tanimoto score: 0.78
MMs02290183 tanimoto score: 0.78	MMs01989543 tanimoto score: 0.78	MMs01469303 tanimoto score: 0.78	MMs01989757 tanimoto score: 0.78
MMs01469305 tanimoto score: 0.78	MMs00465370 tanimoto score: 0.78	MMs00277946 tanimoto score: 0.78	MMs00465254 tanimoto score: 0.78
MMs00277945 tanimoto score: 0.78	MMs01479429 tanimoto score: 0.78	MMs00713903 tanimoto score: 0.78	MMs00715485 tanimoto score: 0.78
MMs01408271 tanimoto score: 0.78	MMs01967846 tanimoto score: 0.78	MMs01408274 tanimoto score: 0.78	MMs01968026 tanimoto score: 0.78

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