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 201 - 220 of 15667

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MMs02245221 tanimoto score: 0.79	MMs02323538 tanimoto score: 0.79	MMs02110130 tanimoto score: 0.79	MMs01990294 tanimoto score: 0.79
MMs02190073 tanimoto score: 0.79	MMs01990182 tanimoto score: 0.79	MMs01989909 tanimoto score: 0.79	MMs01989907 tanimoto score: 0.79
MMs02703577 tanimoto score: 0.79	MMs00712348 tanimoto score: 0.79	MMs01989521 tanimoto score: 0.79	MMs02327737 tanimoto score: 0.79
MMs01841769 tanimoto score: 0.79	MMs01430697 tanimoto score: 0.79	MMs01430695 tanimoto score: 0.79	MMs01430658 tanimoto score: 0.79
MMs01430661 tanimoto score: 0.79	MMs02794852 tanimoto score: 0.79	MMs01964664 tanimoto score: 0.79	MMs01953136 tanimoto score: 0.79

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