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 521 - 540 of 3303

of 166 Go to Page

MMs01102080 tanimoto score: 0.75	MMs01102085 tanimoto score: 0.75	MMs01102079 tanimoto score: 0.75	MMs02423783 tanimoto score: 0.75
MMs02544156 tanimoto score: 0.75	MMs01102078 tanimoto score: 0.75	MMs03167539 tanimoto score: 0.75	MMs03167588 tanimoto score: 0.75
MMs03167835 tanimoto score: 0.75	MMs01087865 tanimoto score: 0.75	MMs01087866 tanimoto score: 0.75	MMs03167091 tanimoto score: 0.75
MMs02423780 tanimoto score: 0.75	MMs02415305 tanimoto score: 0.75	MMs01087867 tanimoto score: 0.75	MMs02415304 tanimoto score: 0.75
MMs02415306 tanimoto score: 0.75	MMs03167092 tanimoto score: 0.75	MMs02495100 tanimoto score: 0.75	MMs02495098 tanimoto score: 0.75

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