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 1001 - 1020 of 23218 



of 1161    Go to Page   



MMs00716113
tanimoto score: 0.8
MMs01191798
tanimoto score: 0.8
MMs01794992
tanimoto score: 0.8
MMs02482699
tanimoto score: 0.8

MMs01191794
tanimoto score: 0.8
MMs01794783
tanimoto score: 0.8
MMs02482698
tanimoto score: 0.8
MMs02482700
tanimoto score: 0.8

MMs03064515
tanimoto score: 0.8
MMs03064517
tanimoto score: 0.8
MMs01793564
tanimoto score: 0.8
MMs01793562
tanimoto score: 0.8

MMs01830128
tanimoto score: 0.8
MMs01879218
tanimoto score: 0.8
MMs01793520
tanimoto score: 0.8
MMs02912247
tanimoto score: 0.8

MMs03065573
tanimoto score: 0.8
MMs02482701
tanimoto score: 0.8
MMs02511014
tanimoto score: 0.8
MMs03064717
tanimoto score: 0.8


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