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 81 - 100 of 3303

of 166 Go to Page

MMs00485349 tanimoto score: 0.78	MMs02513752 tanimoto score: 0.78	MMs02234722 tanimoto score: 0.78	MMs02234694 tanimoto score: 0.78
MMs02234718 tanimoto score: 0.78	MMs02234690 tanimoto score: 0.78	MMs00483894 tanimoto score: 0.78	MMs02234692 tanimoto score: 0.78
MMs00029541 tanimoto score: 0.78	MMs02488661 tanimoto score: 0.78	MMs02464229 tanimoto score: 0.78	MMs02234716 tanimoto score: 0.78
MMs02234720 tanimoto score: 0.78	MMs02487649 tanimoto score: 0.78	MMs02464227 tanimoto score: 0.78	MMs02487651 tanimoto score: 0.78
MMs02464214 tanimoto score: 0.78	MMs02464216 tanimoto score: 0.78	MMs00482262 tanimoto score: 0.78	MMs02464213 tanimoto score: 0.78

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