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 1061 - 1080 of 23218 



of 1161    Go to Page   



MMs01827136
tanimoto score: 0.8
MMs03064527
tanimoto score: 0.8
MMs03064517
tanimoto score: 0.8
MMs03064515
tanimoto score: 0.8

MMs03064529
tanimoto score: 0.8
MMs00649583
tanimoto score: 0.8
MMs01192334
tanimoto score: 0.8
MMs01192335
tanimoto score: 0.8

MMs03064495
tanimoto score: 0.8
MMs00656023
tanimoto score: 0.8
MMs01791529
tanimoto score: 0.8
MMs03064497
tanimoto score: 0.8

MMs01191794
tanimoto score: 0.8
MMs01191798
tanimoto score: 0.8
MMs03064475
tanimoto score: 0.8
MMs03064187
tanimoto score: 0.8

MMs03064189
tanimoto score: 0.8
MMs03064477
tanimoto score: 0.8
MMs03064491
tanimoto score: 0.8
MMs00940149
tanimoto score: 0.8


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