MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SN8
Name: 1,6-DIMETHYL-4-(4-(4-(1-METHYLPYRIDINIUM-4-YLAMINO)PHENYLCARBAMOYL)PHENYLAMINO)QUINOLINIUM
SMILES: C
c1ccc2c(c1)C(=CCN2C)NC3CCC(CC3)C(=O)NC4CCC(CC4)NC5CCN(CC5)C

[show PDB table]

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

Neutral Molecules: 93725Ionic States: 17181Tautomers: 3227Drug Similarity: 22

Items found 1 - 20 of 93725

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MMs00529867 tanimoto score: 0.89	MMs00529868 tanimoto score: 0.89	MMs00529869 tanimoto score: 0.89	MMs00529866 tanimoto score: 0.89
MMs03228895 tanimoto score: 0.88	MMs01919458 tanimoto score: 0.88	MMs03228894 tanimoto score: 0.88	MMs01766458 tanimoto score: 0.87
MMs00940367 tanimoto score: 0.87	MMs01822115 tanimoto score: 0.87	MMs00129717 tanimoto score: 0.87	MMs00940366 tanimoto score: 0.87
MMs00940368 tanimoto score: 0.87	MMs01766288 tanimoto score: 0.87	MMs00940365 tanimoto score: 0.87	MMs00245408 tanimoto score: 0.87
MMs00245723 tanimoto score: 0.87	MMs00308716 tanimoto score: 0.87	MMs00222908 tanimoto score: 0.87	MMs00245742 tanimoto score: 0.87