MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H2A
Name: (6R,7R)-3-[(ACETYLOXY)METHYL]-7-{[(6S)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-8-OXO-
5-THIA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE
SMILES: CC(=O)OCC1CSC2C(C(=O)N2C1C(=O)[O-])NC(=O)CCCC
C(C(=O)[O-])NC(=O)C[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 58Ionic States: 39Tautomers: 0Drug Similarity: 8

Items found 1 - 20 of 58

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MMs00025962 tanimoto score: 0.75	MMs00468557 tanimoto score: 0.74	MMs03297558 tanimoto score: 0.73	MMs02454013 tanimoto score: 0.73
MMs02454015 tanimoto score: 0.73	MMs00959032 tanimoto score: 0.73	MMs00959031 tanimoto score: 0.73	MMs00926361 tanimoto score: 0.73
MMs02368009 tanimoto score: 0.73	MMs00959034 tanimoto score: 0.73	MMs00959033 tanimoto score: 0.73	MMs00927929 tanimoto score: 0.73
MMs00917599 tanimoto score: 0.73	MMs00926359 tanimoto score: 0.73	MMs02454014 tanimoto score: 0.73	MMs00927926 tanimoto score: 0.73
MMs00927927 tanimoto score: 0.73	MMs00927928 tanimoto score: 0.73	MMs03297565 tanimoto score: 0.73	MMs00029505 tanimoto score: 0.72

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