MMsINC Database Search
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Ligand PDB



ligand: SFM
SMILES: CC1C(C=CC=CCC(OC(=O)C2CCCN(N2)C(=O)C(NC(=O)C(NC(=O)C(C1O)CCC(=O)C)C(C)C)Cc3cccc(c3)O)C(=CCO
)C)O		[show PDB table]

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

Neutral Molecules: 3529Ionic States: 1640Tautomers: 169Drug Similarity: 18 Items found 21 - 40 of 3529 



of 177    Go to Page   



MMs02956827
tanimoto score: 0.81
MMs00400586
tanimoto score: 0.81
MMs02956828
tanimoto score: 0.81
MMs02464229
tanimoto score: 0.81

MMs00400584
tanimoto score: 0.81
MMs02432255
tanimoto score: 0.81
MMs02464227
tanimoto score: 0.81
MMs02956829
tanimoto score: 0.81

MMs01088576
tanimoto score: 0.8
MMs01088577
tanimoto score: 0.8
MMs02464214
tanimoto score: 0.8
MMs01087858
tanimoto score: 0.8

MMs01088575
tanimoto score: 0.8
MMs02464213
tanimoto score: 0.8
MMs02464216
tanimoto score: 0.8
MMs00485352
tanimoto score: 0.8

MMs00485354
tanimoto score: 0.8
MMs01087859
tanimoto score: 0.8
MMs00485349
tanimoto score: 0.8
MMs01087860
tanimoto score: 0.8


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