MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 383
Name: [2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (2,4,5,8-TETRAHYDROXY-7-OXA-2-AZA-BICYCLO[3.2.1]OCT-
3-YL)- ACETIC ACID
SMILES: c1cc(ccc1CC(C(=O)NC(C2C(C3(COC(C3O)N2O)O)O)C(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 3303Ionic States: 2116Tautomers: 417Drug Similarity: 8

Items found 21 - 40 of 3303

of 166 Go to Page

MMs01086943 tanimoto score: 0.8	MMs01082694 tanimoto score: 0.8	MMs01086944 tanimoto score: 0.8	MMs00030261 tanimoto score: 0.8
MMs00030260 tanimoto score: 0.8	MMs01086945 tanimoto score: 0.8	MMs00026138 tanimoto score: 0.8	MMs00027020 tanimoto score: 0.8
MMs03539039 tanimoto score: 0.8	MMs02487669 tanimoto score: 0.79	MMs02487671 tanimoto score: 0.79	MMs00029540 tanimoto score: 0.79
MMs02415707 tanimoto score: 0.79	MMs02415709 tanimoto score: 0.79	MMs02487673 tanimoto score: 0.79	MMs02415705 tanimoto score: 0.79
MMs02415703 tanimoto score: 0.79	MMs00030183 tanimoto score: 0.79	MMs00027021 tanimoto score: 0.79	MMs02275291 tanimoto score: 0.79

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