MMsINC Database Search
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Ligand PDB



ligand: MOU
SMILES: CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C6(C(C(O5)C)OC)OC(C(=O)O6)CCCCCCCC(=O)O)
O		[show PDB table]

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

Neutral Molecules: 977Ionic States: 107Tautomers: 18Drug Similarity: 45 Items found 241 - 260 of 977 



of 49    Go to Page   



MMs02188513
tanimoto score: 0.73
MMs02188512
tanimoto score: 0.73
MMs02387285
tanimoto score: 0.73
MMs02399570
tanimoto score: 0.73

MMs02387282
tanimoto score: 0.73
MMs02188432
tanimoto score: 0.73
MMs02188431
tanimoto score: 0.73
MMs02387283
tanimoto score: 0.73

MMs02188430
tanimoto score: 0.73
MMs02188429
tanimoto score: 0.73
MMs02387284
tanimoto score: 0.73
MMs02399569
tanimoto score: 0.73

MMs02790654
tanimoto score: 0.73
MMs02188360
tanimoto score: 0.73
MMs02188358
tanimoto score: 0.73
MMs02806636
tanimoto score: 0.73

MMs02188356
tanimoto score: 0.73
MMs02188354
tanimoto score: 0.73
MMs02728125
tanimoto score: 0.73
MMs01727267
tanimoto score: 0.73


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