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 201 - 220 of 11726

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MMs01990277 tanimoto score: 0.79	MMs01084211 tanimoto score: 0.79	MMs01351733 tanimoto score: 0.79	MMs01989913 tanimoto score: 0.79
MMs01178710 tanimoto score: 0.79	MMs02027484 tanimoto score: 0.79	MMs01084213 tanimoto score: 0.79	MMs01382388 tanimoto score: 0.79
MMs01544981 tanimoto score: 0.79	MMs02142359 tanimoto score: 0.79	MMs00482203 tanimoto score: 0.79	MMs01607282 tanimoto score: 0.79
MMs01607955 tanimoto score: 0.79	MMs00482990 tanimoto score: 0.79	MMs01989911 tanimoto score: 0.79	MMs02142357 tanimoto score: 0.79
MMs01540202 tanimoto score: 0.79	MMs01540201 tanimoto score: 0.79	MMs01540333 tanimoto score: 0.79	MMs01540334 tanimoto score: 0.79

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