MMsINC Database Search
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Ligand PDB



ligand: EQI
Name: EQUILIN
SMILES: CC12CCC3c4ccc(cc4CC=C3C1CCC2=O)O
[show PDB table]


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

Neutral Molecules: 15445Ionic States: 1687Tautomers: 1779Drug Similarity: 72 Items found 81 - 100 of 15445 



of 773    Go to Page   



MMs03520691
tanimoto score: 0.93

MMs03520690
tanimoto score: 0.93

MMs02404361
tanimoto score: 0.93

MMs02404360
tanimoto score: 0.93

MMs02404362
tanimoto score: 0.93

MMs02404363
tanimoto score: 0.93

MMs00293810
tanimoto score: 0.92

MMs00293812
tanimoto score: 0.92

MMs02413622
tanimoto score: 0.92

MMs00094667
tanimoto score: 0.92

MMs03520707
tanimoto score: 0.92

MMs03520702
tanimoto score: 0.92

MMs00293811
tanimoto score: 0.92

MMs03520986
tanimoto score: 0.92

MMs02214857
tanimoto score: 0.92

MMs02218490
tanimoto score: 0.92

MMs00255525
tanimoto score: 0.92

MMs02214856
tanimoto score: 0.92

MMs03370524
tanimoto score: 0.92

MMs03377947
tanimoto score: 0.92


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