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 421 - 440 of 3303

of 166 Go to Page

MMs02358093 tanimoto score: 0.76	MMs02979824 tanimoto score: 0.76	MMs02891563 tanimoto score: 0.76	MMs02903466 tanimoto score: 0.76
MMs03001911 tanimoto score: 0.76	MMs02384766 tanimoto score: 0.76	MMs02336110 tanimoto score: 0.76	MMs02335126 tanimoto score: 0.76
MMs00482281 tanimoto score: 0.76	MMs02335127 tanimoto score: 0.76	MMs03001912 tanimoto score: 0.76	MMs03082305 tanimoto score: 0.76
MMs02487596 tanimoto score: 0.76	MMs02487594 tanimoto score: 0.76	MMs02487598 tanimoto score: 0.76	MMs02487530 tanimoto score: 0.76
MMs02487532 tanimoto score: 0.76	MMs02487600 tanimoto score: 0.76	MMs00485458 tanimoto score: 0.76	MMs02487522 tanimoto score: 0.76

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