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 21 - 40 of 58

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MMs02367473 tanimoto score: 0.72	MMs00029505 tanimoto score: 0.72	MMs02367471 tanimoto score: 0.72	MMs00025963 tanimoto score: 0.72
MMs02367472 tanimoto score: 0.72	MMs02367474 tanimoto score: 0.72	MMs02426026 tanimoto score: 0.71	MMs00467361 tanimoto score: 0.71
MMs00467796 tanimoto score: 0.71	MMs00467821 tanimoto score: 0.71	MMs00468446 tanimoto score: 0.71	MMs01726510 tanimoto score: 0.71
MMs01726512 tanimoto score: 0.71	MMs01726514 tanimoto score: 0.71	MMs01726516 tanimoto score: 0.71	MMs01878662 tanimoto score: 0.71
MMs01878990 tanimoto score: 0.71	MMs01879150 tanimoto score: 0.71	MMs01880136 tanimoto score: 0.71	MMs02332997 tanimoto score: 0.71

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