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 141 - 160 of 11726

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MMs01670995 tanimoto score: 0.8	MMs01688073 tanimoto score: 0.8	MMs01709012 tanimoto score: 0.8	MMs02639677 tanimoto score: 0.8
MMs02546379 tanimoto score: 0.8	MMs02374290 tanimoto score: 0.8	MMs01709014 tanimoto score: 0.8	MMs02361498 tanimoto score: 0.8
MMs01014240 tanimoto score: 0.8	MMs01014242 tanimoto score: 0.8	MMs01990295 tanimoto score: 0.8	MMs00502076 tanimoto score: 0.8
MMs01990184 tanimoto score: 0.8	MMs01637008 tanimoto score: 0.8	MMs00114890 tanimoto score: 0.8	MMs01074482 tanimoto score: 0.8
MMs01990195 tanimoto score: 0.8	MMs02226341 tanimoto score: 0.8	MMs01539765 tanimoto score: 0.8	MMs00343790 tanimoto score: 0.8

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