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 1 - 20 of 3303

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MMs03750847 tanimoto score: 0.9	MMs03763566 tanimoto score: 0.9	MMs03750131 tanimoto score: 0.9	MMs03750879 tanimoto score: 0.9
MMs03750093 tanimoto score: 0.9	MMs00030270 tanimoto score: 0.86	MMs00030269 tanimoto score: 0.84	MMs03661355 tanimoto score: 0.82
MMs00030262 tanimoto score: 0.82	MMs03661302 tanimoto score: 0.82	MMs03537961 tanimoto score: 0.82	MMs00026716 tanimoto score: 0.82
MMs03661300 tanimoto score: 0.82	MMs00030272 tanimoto score: 0.82	MMs03661353 tanimoto score: 0.82	MMs02415302 tanimoto score: 0.81
MMs02415300 tanimoto score: 0.81	MMs02415299 tanimoto score: 0.81	MMs00030193 tanimoto score: 0.81	MMs02415301 tanimoto score: 0.81

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