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 121 - 140 of 15667

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MMs02794817 tanimoto score: 0.8	MMs00055962 tanimoto score: 0.8	MMs00116012 tanimoto score: 0.8	MMs02794851 tanimoto score: 0.8
MMs01916458 tanimoto score: 0.8	MMs01916594 tanimoto score: 0.8	MMs02907072 tanimoto score: 0.8	MMs01914195 tanimoto score: 0.8
MMs00888935 tanimoto score: 0.8	MMs00283295 tanimoto score: 0.8	MMs01915810 tanimoto score: 0.8	MMs01845753 tanimoto score: 0.8
MMs00484026 tanimoto score: 0.8	MMs01780875 tanimoto score: 0.8	MMs01809130 tanimoto score: 0.8	MMs01845755 tanimoto score: 0.8
MMs02374290 tanimoto score: 0.8	MMs02265328 tanimoto score: 0.8	MMs02251714 tanimoto score: 0.8	MMs02258513 tanimoto score: 0.8

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