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 261 - 280 of 15667

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MMs02361498 tanimoto score: 0.79	MMs02287410 tanimoto score: 0.79	MMs02245221 tanimoto score: 0.79	MMs02255122 tanimoto score: 0.79
MMs02190073 tanimoto score: 0.79	MMs02110130 tanimoto score: 0.79	MMs00574170 tanimoto score: 0.79	MMs00477453 tanimoto score: 0.79
MMs01990294 tanimoto score: 0.79	MMs00477455 tanimoto score: 0.79	MMs00813287 tanimoto score: 0.79	MMs01989909 tanimoto score: 0.79
MMs01990182 tanimoto score: 0.79	MMs03393977 tanimoto score: 0.79	MMs01989867 tanimoto score: 0.78	MMs00464762 tanimoto score: 0.78
MMs01989868 tanimoto score: 0.78	MMs01408274 tanimoto score: 0.78	MMs01989757 tanimoto score: 0.78	MMs01989543 tanimoto score: 0.78

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