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 1 - 20 of 3529 



of 177    Go to Page   



MMs02423777
tanimoto score: 0.83

MMs03750879
tanimoto score: 0.83

MMs02423778
tanimoto score: 0.83

MMs03763566
tanimoto score: 0.83

MMs02423779
tanimoto score: 0.83

MMs02423776
tanimoto score: 0.83

MMs03750131
tanimoto score: 0.83

MMs03750093
tanimoto score: 0.83

MMs03750847
tanimoto score: 0.83

MMs02489187
tanimoto score: 0.82

MMs02489188
tanimoto score: 0.82

MMs02489186
tanimoto score: 0.82

MMs02489189
tanimoto score: 0.82

MMs02464229
tanimoto score: 0.81

MMs02464226
tanimoto score: 0.81

MMs00400584
tanimoto score: 0.81

MMs02464227
tanimoto score: 0.81

MMs00400586
tanimoto score: 0.81

MMs02432256
tanimoto score: 0.81

MMs02432257
tanimoto score: 0.81


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