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 61 - 80 of 106

of 6 Go to Page

MMs03913824 tanimoto score: 0.73	MMs01879163 tanimoto score: 0.72	MMs00451105 tanimoto score: 0.72	MMs01879438 tanimoto score: 0.72
MMs01880139 tanimoto score: 0.72	MMs01880238 tanimoto score: 0.72	MMs00015881 tanimoto score: 0.71	MMs01734392 tanimoto score: 0.71
MMs01728292 tanimoto score: 0.71	MMs03016963 tanimoto score: 0.71	MMs00756553 tanimoto score: 0.71	MMs00756551 tanimoto score: 0.71
MMs03617027 tanimoto score: 0.71	MMs03712244 tanimoto score: 0.71	MMs00468426 tanimoto score: 0.71	MMs00467724 tanimoto score: 0.71
MMs00024737 tanimoto score: 0.71	MMs00024735 tanimoto score: 0.71	MMs00024733 tanimoto score: 0.71	MMs01726375 tanimoto score: 0.7

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