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 441 - 460 of 3303

of 166 Go to Page

MMs03077578 tanimoto score: 0.76	MMs03082311 tanimoto score: 0.76	MMs02390344 tanimoto score: 0.76	MMs02384768 tanimoto score: 0.76
MMs02335124 tanimoto score: 0.76	MMs00482585 tanimoto score: 0.76	MMs00026150 tanimoto score: 0.76	MMs03082313 tanimoto score: 0.76
MMs02487596 tanimoto score: 0.76	MMs00482296 tanimoto score: 0.76	MMs02487598 tanimoto score: 0.76	MMs00482281 tanimoto score: 0.76
MMs02487532 tanimoto score: 0.76	MMs01086937 tanimoto score: 0.76	MMs02487594 tanimoto score: 0.76	MMs02487600 tanimoto score: 0.76
MMs02384772 tanimoto score: 0.76	MMs02390341 tanimoto score: 0.76	MMs00482257 tanimoto score: 0.76	MMs02390339 tanimoto score: 0.76

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