MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HJ2
Name: (2R)-2-[(R)-{[(6S)-6-amino-6-carboxyhexanoyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H-
1,3-thiazine-4-carboxylic acid
SMILES: CC1=C(NC(SC1)C(C(=O)O)NC(=O)CCCCC(C(=O)O)N)C(=O)O

[show PDB table]

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

Neutral Molecules: 106Ionic States: 41Tautomers: 0Drug Similarity: 20

Items found 1 - 20 of 106

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MMs03090340 tanimoto score: 0.87	MMs00329650 tanimoto score: 0.82	MMs00329648 tanimoto score: 0.82	MMs00297390 tanimoto score: 0.82
MMs00263827 tanimoto score: 0.82	MMs02126098 tanimoto score: 0.81	MMs03080889 tanimoto score: 0.81	MMs02188130 tanimoto score: 0.81
MMs03080887 tanimoto score: 0.81	MMs02188132 tanimoto score: 0.81	MMs02188478 tanimoto score: 0.81	MMs01008866 tanimoto score: 0.77
MMs01008860 tanimoto score: 0.77	MMs01008869 tanimoto score: 0.77	MMs03379607 tanimoto score: 0.77	MMs03379613 tanimoto score: 0.77
MMs01008863 tanimoto score: 0.77	MMs02447530 tanimoto score: 0.76	MMs02447528 tanimoto score: 0.76	MMs02447532 tanimoto score: 0.76

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