MMsINC Database Search
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Ligand PDB



ligand: S2A
SMILES: CC1C(C(C(C(O1)OC2c3cc4ccccc4cc3C5C2C=CC56c7cc(ccc7C=CC6=O)OC)NC)O)O		[show PDB table]

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

Neutral Molecules: 2097Ionic States: 1629Tautomers: 79Drug Similarity: 63 Items found 841 - 860 of 2097 



of 105    Go to Page   



MMs02462094
tanimoto score: 0.74
MMs02462090
tanimoto score: 0.74
MMs02462092
tanimoto score: 0.74
MMs02462019
tanimoto score: 0.74

MMs02462021
tanimoto score: 0.74
MMs02462088
tanimoto score: 0.74
MMs02462015
tanimoto score: 0.74
MMs02462017
tanimoto score: 0.74

MMs01877326
tanimoto score: 0.74
MMs00032787
tanimoto score: 0.74
MMs01787370
tanimoto score: 0.74
MMs01787368
tanimoto score: 0.74

MMs00032785
tanimoto score: 0.74
MMs02476168
tanimoto score: 0.74
MMs01786900
tanimoto score: 0.74
MMs01786898
tanimoto score: 0.74

MMs01786896
tanimoto score: 0.74
MMs01786894
tanimoto score: 0.74
MMs01786418
tanimoto score: 0.74
MMs00032783
tanimoto score: 0.74


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