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 201 - 220 of 9667 



of 484    Go to Page   



MMs02684117
tanimoto score: 0.8

MMs01447402
tanimoto score: 0.8

MMs03153438
tanimoto score: 0.8

MMs01398353
tanimoto score: 0.8

MMs01398352
tanimoto score: 0.8

MMs00082575
tanimoto score: 0.8

MMs00263424
tanimoto score: 0.8

MMs02567010
tanimoto score: 0.8

MMs02567011
tanimoto score: 0.8

MMs00145954
tanimoto score: 0.8

MMs00715871
tanimoto score: 0.8

MMs00139122
tanimoto score: 0.8

MMs00263425
tanimoto score: 0.8

MMs01518790
tanimoto score: 0.8

MMs00717391
tanimoto score: 0.8

MMs02051414
tanimoto score: 0.8

MMs02051417
tanimoto score: 0.8

MMs03458376
tanimoto score: 0.8

MMs01245660
tanimoto score: 0.8

MMs01987653
tanimoto score: 0.8


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