MMsINC Database Search
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Ligand PDB



ligand: SOD
SMILES: CC1C(CC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5CC6C(C(O5)C)OCC6=C)Cl		[show PDB table]

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

Neutral Molecules: 133Ionic States: 11Tautomers: 0Drug Similarity: 0 Items found 101 - 120 of 133 



of 7    Go to Page   



MMs02411824
tanimoto score: 0.7
MMs02411825
tanimoto score: 0.7
MMs02411826
tanimoto score: 0.7
MMs02411827
tanimoto score: 0.7

MMs01795660
tanimoto score: 0.7
MMs01793301
tanimoto score: 0.7
MMs00758862
tanimoto score: 0.7
MMs03091759
tanimoto score: 0.7

MMs00457657
tanimoto score: 0.7
MMs03915595
tanimoto score: 0.7
MMs03919019
tanimoto score: 0.7
MMs03254424
tanimoto score: 0.7

MMs03254429
tanimoto score: 0.7
MMs03919020
tanimoto score: 0.7
MMs03921924
tanimoto score: 0.7
MMs03323615
tanimoto score: 0.7

MMs00015419
tanimoto score: 0.7
MMs00025392
tanimoto score: 0.7
MMs00758861
tanimoto score: 0.7
MMs00758860
tanimoto score: 0.7


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