MMsINC Database Search
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Ligand PDB



ligand: COL
Name: 2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID
SMILES: C1CSCc2c1c(c(s2)NC(
=O)C(=O)O)C(=O)O		[show PDB table]

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

Neutral Molecules: 9667Ionic States: 1818Tautomers: 253Drug Similarity: 0 Items found 181 - 200 of 9667 



of 484    Go to Page   



MMs00715871
tanimoto score: 0.8
MMs02691094
tanimoto score: 0.8
MMs00082574
tanimoto score: 0.8
MMs00717391
tanimoto score: 0.8

MMs00135579
tanimoto score: 0.8
MMs01412984
tanimoto score: 0.8
MMs02919535
tanimoto score: 0.8
MMs02567010
tanimoto score: 0.8

MMs01398353
tanimoto score: 0.8
MMs02567011
tanimoto score: 0.8
MMs00082571
tanimoto score: 0.8
MMs00597234
tanimoto score: 0.8

MMs00082575
tanimoto score: 0.8
MMs01398352
tanimoto score: 0.8
MMs02683909
tanimoto score: 0.8
MMs02920510
tanimoto score: 0.8

MMs02051414
tanimoto score: 0.8
MMs00641451
tanimoto score: 0.8
MMs01987653
tanimoto score: 0.8
MMs02051417
tanimoto score: 0.8


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