MMsINC Database Search
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Ligand PDB



ligand: FUG
Name: FUMAGILLIN
SMILES: CC(=CCC1C(O1)(C)C2C(C(CCC2(C)O)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C
[show PDB table]


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

Neutral Molecules: 1946Ionic States: 114Tautomers: 14Drug Similarity: 32 Items found 41 - 60 of 1946 



of 98    Go to Page   



MMs02468071
tanimoto score: 0.81

MMs02485832
tanimoto score: 0.81

MMs03091683
tanimoto score: 0.81

MMs02500512
tanimoto score: 0.81

MMs03727726
tanimoto score: 0.81

MMs03727727
tanimoto score: 0.81

MMs02509484
tanimoto score: 0.8

MMs02460168
tanimoto score: 0.8

MMs02460165
tanimoto score: 0.8

MMs02460166
tanimoto score: 0.8

MMs02460167
tanimoto score: 0.8

MMs02460163
tanimoto score: 0.8

MMs02477234
tanimoto score: 0.8

MMs02460164
tanimoto score: 0.8

MMs02477232
tanimoto score: 0.8

MMs02510696
tanimoto score: 0.8

MMs02477227
tanimoto score: 0.8

MMs02460159
tanimoto score: 0.8

MMs02477228
tanimoto score: 0.8

MMs02460160
tanimoto score: 0.8


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