MMsINC Database Search
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Ligand PDB



ligand: CEP
Name: CEPHALOTHIN GROUP
SMILES: COC(=O)CC1=C(NC(SC1)C(C=O)NC(=O)Cc2cccs2)C(=O)O		[show PDB table]

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

Neutral Molecules: 1831Ionic States: 590Tautomers: 55Drug Similarity: 32 Items found 201 - 220 of 1831 



of 92    Go to Page   



MMs01726385
tanimoto score: 0.75
MMs01726383
tanimoto score: 0.75
MMs01726391
tanimoto score: 0.75
MMs01726389
tanimoto score: 0.75

MMs01726393
tanimoto score: 0.75
MMs00344751
tanimoto score: 0.75
MMs01725483
tanimoto score: 0.75
MMs00845784
tanimoto score: 0.75

MMs00845783
tanimoto score: 0.75
MMs00278584
tanimoto score: 0.75
MMs00388164
tanimoto score: 0.75
MMs00847549
tanimoto score: 0.75

MMs01564948
tanimoto score: 0.75
MMs02645195
tanimoto score: 0.75
MMs00836907
tanimoto score: 0.75
MMs00036207
tanimoto score: 0.75

MMs02645194
tanimoto score: 0.75
MMs02637688
tanimoto score: 0.75
MMs00317560
tanimoto score: 0.75
MMs02637690
tanimoto score: 0.75


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