MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VBP
Name: 4-({3-[(2R)-2-amino-2-carboxyethyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)benzoic acid
SMILES: c
1cc(ccc1CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11726Ionic States: 4021Tautomers: 1089Drug Similarity: 12

Items found 101 - 120 of 11726

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MMs00055962 tanimoto score: 0.81	MMs00446810 tanimoto score: 0.81	MMs00446812 tanimoto score: 0.81	MMs00445771 tanimoto score: 0.81
MMs00277945 tanimoto score: 0.81	MMs01465780 tanimoto score: 0.81	MMs02105893 tanimoto score: 0.81	MMs00445773 tanimoto score: 0.81
MMs01989888 tanimoto score: 0.81	MMs01657307 tanimoto score: 0.81	MMs01408274 tanimoto score: 0.81	MMs00277946 tanimoto score: 0.81
MMs01607259 tanimoto score: 0.81	MMs00765124 tanimoto score: 0.81	MMs02936862 tanimoto score: 0.81	MMs01014240 tanimoto score: 0.8
MMs02374290 tanimoto score: 0.8	MMs02361498 tanimoto score: 0.8	MMs00502076 tanimoto score: 0.8	MMs01539765 tanimoto score: 0.8

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