MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L1B
Name: 7-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-1-(3-METHOXYPROPYL)QUINOLINIUM
SMILES: CCc1c(c(nc(n1)N)N)c2ccc
3ccc[n+](c3c2)CCCOC

[show PDB table]

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

Neutral Molecules: 55583Ionic States: 5990Tautomers: 5643Drug Similarity: 17

Items found 181 - 200 of 55583

of 2780 Go to Page

MMs00837821 tanimoto score: 0.87	MMs02614357 tanimoto score: 0.87	MMs02614365 tanimoto score: 0.87	MMs02642725 tanimoto score: 0.87
MMs02614203 tanimoto score: 0.87	MMs02614198 tanimoto score: 0.87	MMs02614220 tanimoto score: 0.87	MMs00583230 tanimoto score: 0.87
MMs01744606 tanimoto score: 0.87	MMs01746012 tanimoto score: 0.87	MMs01743454 tanimoto score: 0.87	MMs01743460 tanimoto score: 0.87
MMs01744820 tanimoto score: 0.87	MMs01120474 tanimoto score: 0.87	MMs01744821 tanimoto score: 0.87	MMs02614230 tanimoto score: 0.87
MMs00053310 tanimoto score: 0.87	MMs00316049 tanimoto score: 0.87	MMs02612799 tanimoto score: 0.87	MMs02610578 tanimoto score: 0.87

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