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 561 - 580 of 3303

of 166 Go to Page

MMs01102079 tanimoto score: 0.75	MMs03167585 tanimoto score: 0.75	MMs01087865 tanimoto score: 0.75	MMs01087866 tanimoto score: 0.75
MMs00030010 tanimoto score: 0.75	MMs02552738 tanimoto score: 0.75	MMs02956827 tanimoto score: 0.75	MMs02552724 tanimoto score: 0.75
MMs02552734 tanimoto score: 0.75	MMs01087867 tanimoto score: 0.75	MMs02552736 tanimoto score: 0.75	MMs03167095 tanimoto score: 0.75
MMs02495094 tanimoto score: 0.75	MMs02552718 tanimoto score: 0.75	MMs02495096 tanimoto score: 0.75	MMs02552720 tanimoto score: 0.75
MMs02449375 tanimoto score: 0.75	MMs02552722 tanimoto score: 0.75	MMs03167586 tanimoto score: 0.75	MMs02391046 tanimoto score: 0.75

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