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 61 - 80 of 3529 



of 177    Go to Page   



MMs00485354
tanimoto score: 0.8
MMs02489196
tanimoto score: 0.8
MMs02423780
tanimoto score: 0.8
MMs03921726
tanimoto score: 0.8

MMs02401519
tanimoto score: 0.79
MMs02401515
tanimoto score: 0.79
MMs02401513
tanimoto score: 0.79
MMs02401517
tanimoto score: 0.79

MMs01082694
tanimoto score: 0.79
MMs02398226
tanimoto score: 0.79
MMs00030010
tanimoto score: 0.79
MMs01086943
tanimoto score: 0.79

MMs02398227
tanimoto score: 0.79
MMs02398228
tanimoto score: 0.79
MMs02398225
tanimoto score: 0.79
MMs00485347
tanimoto score: 0.79

MMs00485037
tanimoto score: 0.79
MMs03131062
tanimoto score: 0.79
MMs03131061
tanimoto score: 0.79
MMs03131060
tanimoto score: 0.79


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