MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 21 - 40 of 106

of 6 Go to Page

MMs02447532 tanimoto score: 0.76	MMs02447534 tanimoto score: 0.76	MMs00022776 tanimoto score: 0.75	MMs00483428 tanimoto score: 0.75
MMs00022780 tanimoto score: 0.75	MMs00022341 tanimoto score: 0.75	MMs00022778 tanimoto score: 0.75	MMs01880136 tanimoto score: 0.74
MMs01879150 tanimoto score: 0.74	MMs03221677 tanimoto score: 0.74	MMs03221675 tanimoto score: 0.74	MMs03221673 tanimoto score: 0.74
MMs03221671 tanimoto score: 0.74	MMs00467821 tanimoto score: 0.74	MMs00934040 tanimoto score: 0.73	MMs00467796 tanimoto score: 0.73
MMs00934038 tanimoto score: 0.73	MMs00934036 tanimoto score: 0.73	MMs01879857 tanimoto score: 0.73	MMs00934034 tanimoto score: 0.73

<< Prev Next >>