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 101 - 120 of 15445 



of 773    Go to Page   



MMs02413622
tanimoto score: 0.92
MMs02154124
tanimoto score: 0.92
MMs02218490
tanimoto score: 0.92
MMs02854005
tanimoto score: 0.92

MMs00094667
tanimoto score: 0.92
MMs02189042
tanimoto score: 0.92
MMs03520702
tanimoto score: 0.92
MMs00255525
tanimoto score: 0.92

MMs03520707
tanimoto score: 0.92
MMs02214856
tanimoto score: 0.92
MMs03520986
tanimoto score: 0.92
MMs02171901
tanimoto score: 0.92

MMs02214857
tanimoto score: 0.92
MMs00293812
tanimoto score: 0.92
MMs02494347
tanimoto score: 0.91
MMs02494345
tanimoto score: 0.91

MMs03378124
tanimoto score: 0.91
MMs02336159
tanimoto score: 0.91
MMs02336157
tanimoto score: 0.91
MMs02336158
tanimoto score: 0.91


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