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 321 - 340 of 3529 



of 177    Go to Page   



MMs01102102
tanimoto score: 0.76

MMs02487353
tanimoto score: 0.76

MMs01102104
tanimoto score: 0.76

MMs02429203
tanimoto score: 0.76

MMs01102099
tanimoto score: 0.76

MMs00030187
tanimoto score: 0.76

MMs01102106
tanimoto score: 0.76

MMs03080645
tanimoto score: 0.76

MMs03082305
tanimoto score: 0.76

MMs03004222
tanimoto score: 0.76

MMs03019976
tanimoto score: 0.76

MMs02340606
tanimoto score: 0.76

MMs03001911
tanimoto score: 0.76

MMs02340605
tanimoto score: 0.76

MMs02340607
tanimoto score: 0.76

MMs03001912
tanimoto score: 0.76

MMs00482870
tanimoto score: 0.76

MMs00694658
tanimoto score: 0.76

MMs03004220
tanimoto score: 0.76

MMs02429204
tanimoto score: 0.76


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