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 1 - 20 of 11726

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MMs02267881 tanimoto score: 0.92	MMs02273201 tanimoto score: 0.88	MMs02759506 tanimoto score: 0.88	MMs02417493 tanimoto score: 0.87
MMs03296723 tanimoto score: 0.86	MMs02365265 tanimoto score: 0.86	MMs03296749 tanimoto score: 0.86	MMs03200376 tanimoto score: 0.86
MMs02544602 tanimoto score: 0.86	MMs03467871 tanimoto score: 0.86	MMs03956859 tanimoto score: 0.86	MMs02361640 tanimoto score: 0.85
MMs03482380 tanimoto score: 0.85	MMs03500419 tanimoto score: 0.85	MMs02265328 tanimoto score: 0.85	MMs02860831 tanimoto score: 0.85
MMs02933533 tanimoto score: 0.85	MMs01673378 tanimoto score: 0.85	MMs00564526 tanimoto score: 0.85	MMs01435756 tanimoto score: 0.84