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 381 - 400 of 3529 



of 177    Go to Page   



MMs02487352
tanimoto score: 0.76

MMs02487353
tanimoto score: 0.76

MMs00483279
tanimoto score: 0.76

MMs01102104
tanimoto score: 0.76

MMs02487354
tanimoto score: 0.76

MMs01087867
tanimoto score: 0.76

MMs01087866
tanimoto score: 0.76

MMs02487347
tanimoto score: 0.76

MMs01087865
tanimoto score: 0.76

MMs00483184
tanimoto score: 0.76

MMs02487349
tanimoto score: 0.76

MMs00483253
tanimoto score: 0.76

MMs01102106
tanimoto score: 0.76

MMs03167092
tanimoto score: 0.76

MMs00482870
tanimoto score: 0.76

MMs03082303
tanimoto score: 0.76

MMs03080647
tanimoto score: 0.76

MMs03080648
tanimoto score: 0.76

MMs03082305
tanimoto score: 0.76

MMs02257678
tanimoto score: 0.76


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