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 1 - 20 of 23218 



of 1161    Go to Page   



MMs03494416
tanimoto score: 0.93

MMs03465339
tanimoto score: 0.93

MMs02235067
tanimoto score: 0.9

MMs02236779
tanimoto score: 0.9

MMs02276841
tanimoto score: 0.89

MMs02259375
tanimoto score: 0.89

MMs02817304
tanimoto score: 0.89

MMs03848710
tanimoto score: 0.89

MMs03848712
tanimoto score: 0.89

MMs02326514
tanimoto score: 0.89

MMs03216973
tanimoto score: 0.89

MMs03212981
tanimoto score: 0.89

MMs03494418
tanimoto score: 0.89

MMs02272114
tanimoto score: 0.88

MMs02816280
tanimoto score: 0.88

MMs02816992
tanimoto score: 0.88

MMs03212980
tanimoto score: 0.88

MMs02276840
tanimoto score: 0.88

MMs02816278
tanimoto score: 0.88

MMs02263148
tanimoto score: 0.88


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