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 321 - 340 of 3303

of 166 Go to Page

MMs00484034 tanimoto score: 0.76	MMs02432257 tanimoto score: 0.76	MMs02502567 tanimoto score: 0.76	MMs02445938 tanimoto score: 0.76
MMs00484126 tanimoto score: 0.76	MMs02502568 tanimoto score: 0.76	MMs00026213 tanimoto score: 0.76	MMs02282189 tanimoto score: 0.76
MMs00026207 tanimoto score: 0.76	MMs02434672 tanimoto score: 0.76	MMs02445940 tanimoto score: 0.76	MMs00026206 tanimoto score: 0.76
MMs00029539 tanimoto score: 0.76	MMs02502566 tanimoto score: 0.76	MMs02502565 tanimoto score: 0.76	MMs02234735 tanimoto score: 0.76
MMs02234733 tanimoto score: 0.76	MMs02234737 tanimoto score: 0.76	MMs02432256 tanimoto score: 0.76	MMs02282190 tanimoto score: 0.76

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