MMsINC Database Search
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Ligand PDB



ligand: DIT
Name: DITERCALINIUM
SMILES: COc1ccc2c(c1)c3c([nH]2)ccc4c3c[n+](cc4)CCN5CCC(CC5)C6CCN(CC6)CC[n+]7ccc8ccc9c(
c8c7)c1cc(ccc1[nH]9)OC		[show PDB table]

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

Neutral Molecules: 23218Ionic States: 7655Tautomers: 489Drug Similarity: 42 Items found 21 - 40 of 23218 



of 1161    Go to Page   



MMs02276839
tanimoto score: 0.88
MMs02276840
tanimoto score: 0.88
MMs02272114
tanimoto score: 0.88
MMs02816280
tanimoto score: 0.88

MMs01773791
tanimoto score: 0.88
MMs02271888
tanimoto score: 0.87
MMs02816991
tanimoto score: 0.87
MMs03216976
tanimoto score: 0.87

MMs02263147
tanimoto score: 0.87
MMs02271887
tanimoto score: 0.87
MMs02345607
tanimoto score: 0.87
MMs02236780
tanimoto score: 0.87

MMs03339243
tanimoto score: 0.87
MMs03216975
tanimoto score: 0.87
MMs03215607
tanimoto score: 0.87
MMs02816776
tanimoto score: 0.87

MMs03065529
tanimoto score: 0.87
MMs02276838
tanimoto score: 0.87
MMs03065531
tanimoto score: 0.87
MMs02817305
tanimoto score: 0.87


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