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 301 - 320 of 3303 



of 166    Go to Page   



MMs00484126
tanimoto score: 0.76

MMs00484208
tanimoto score: 0.76

MMs00484034
tanimoto score: 0.76

MMs02429206
tanimoto score: 0.76

MMs00483957
tanimoto score: 0.76

MMs00030253
tanimoto score: 0.76

MMs02445940
tanimoto score: 0.76

MMs00484033
tanimoto score: 0.76

MMs02434672
tanimoto score: 0.76

MMs02234345
tanimoto score: 0.76

MMs00030185
tanimoto score: 0.76

MMs02432258
tanimoto score: 0.76

MMs00484212
tanimoto score: 0.76

MMs02432256
tanimoto score: 0.76

MMs00483395
tanimoto score: 0.76

MMs00483396
tanimoto score: 0.76

MMs02445942
tanimoto score: 0.76

MMs02282189
tanimoto score: 0.76

MMs02432257
tanimoto score: 0.76

MMs02284628
tanimoto score: 0.76


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