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 441 - 460 of 3529 



of 177    Go to Page   



MMs02234344
tanimoto score: 0.76

MMs03001911
tanimoto score: 0.76

MMs03167586
tanimoto score: 0.76

MMs03168212
tanimoto score: 0.76

MMs01088568
tanimoto score: 0.75

MMs02483789
tanimoto score: 0.75

MMs00026213
tanimoto score: 0.75

MMs00483188
tanimoto score: 0.75

MMs01088569
tanimoto score: 0.75

MMs03091396
tanimoto score: 0.75

MMs03091394
tanimoto score: 0.75

MMs03091395
tanimoto score: 0.75

MMs03091397
tanimoto score: 0.75

MMs02483788
tanimoto score: 0.75

MMs03091398
tanimoto score: 0.75

MMs00482857
tanimoto score: 0.75

MMs00482855
tanimoto score: 0.75

MMs02258945
tanimoto score: 0.75

MMs00482854
tanimoto score: 0.75

MMs01087509
tanimoto score: 0.75


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