MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MER
Name: (1R,5S,6S)-2-[(3S,5S)-5-DIMETHYLAMINOCARBONYLPYRROLIDIN-3-YLTHIO]-6-[(R)-1-HYDROXYETHYL]-1-
METHYLCARBAPEN-2-EM-3-CARBOXYLIC ACID
SMILES: CC1C(C(=NC1C(C(C)O)C(=O)O)C(=O)O)SC2CC(NC2)C(=O)N(C)C

[show PDB table]

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

Neutral Molecules: 40Ionic States: 38Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 40

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MMs03082183 tanimoto score: 1	MMs03082181 tanimoto score: 1	MMs03082179 tanimoto score: 1	MMs03082185 tanimoto score: 1
MMs03769033 tanimoto score: 0.88	MMs03769022 tanimoto score: 0.88	MMs03767167 tanimoto score: 0.81	MMs03081572 tanimoto score: 0.79
MMs03081570 tanimoto score: 0.79	MMs03504347 tanimoto score: 0.78	MMs03081692 tanimoto score: 0.76	MMs03081690 tanimoto score: 0.76
MMs03081694 tanimoto score: 0.76	MMs03081696 tanimoto score: 0.76	MMs00468423 tanimoto score: 0.72	MMs02905840 tanimoto score: 0.71
MMs02905842 tanimoto score: 0.71	MMs02188572 tanimoto score: 0.71	MMs02188570 tanimoto score: 0.71	MMs01085716 tanimoto score: 0.71

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