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 141 - 160 of 15667

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MMs01845753 tanimoto score: 0.8	MMs01914195 tanimoto score: 0.8	MMs00116013 tanimoto score: 0.8	MMs02374290 tanimoto score: 0.8
MMs00116012 tanimoto score: 0.8	MMs00283295 tanimoto score: 0.8	MMs01780875 tanimoto score: 0.8	MMs01809130 tanimoto score: 0.8
MMs01967636 tanimoto score: 0.8	MMs02245221 tanimoto score: 0.79	MMs01611646 tanimoto score: 0.79	MMs01629277 tanimoto score: 0.79
MMs02110130 tanimoto score: 0.79	MMs00032137 tanimoto score: 0.79	MMs00712348 tanimoto score: 0.79	MMs01637008 tanimoto score: 0.79
MMs02190073 tanimoto score: 0.79	MMs02255122 tanimoto score: 0.79	MMs01990294 tanimoto score: 0.79	MMs01990182 tanimoto score: 0.79

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