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 181 - 200 of 3303

of 166 Go to Page

MMs02514505 tanimoto score: 0.77	MMs02489201 tanimoto score: 0.77	MMs02489198 tanimoto score: 0.77	MMs00483956 tanimoto score: 0.77
MMs02489199 tanimoto score: 0.77	MMs00483253 tanimoto score: 0.77	MMs02489200 tanimoto score: 0.77	MMs00483745 tanimoto score: 0.77
MMs02487825 tanimoto score: 0.77	MMs00026201 tanimoto score: 0.77	MMs02487827 tanimoto score: 0.77	MMs01088577 tanimoto score: 0.77
MMs02487821 tanimoto score: 0.77	MMs00482910 tanimoto score: 0.77	MMs02487347 tanimoto score: 0.77	MMs02851410 tanimoto score: 0.77
MMs00027102 tanimoto score: 0.77	MMs02851412 tanimoto score: 0.77	MMs02487349 tanimoto score: 0.77	MMs02487823 tanimoto score: 0.77

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