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 801 - 820 of 55583

of 2780 Go to Page

MMs01017075 tanimoto score: 0.84	MMs01024345 tanimoto score: 0.84	MMs02614466 tanimoto score: 0.84	MMs02614482 tanimoto score: 0.84
MMs02614525 tanimoto score: 0.84	MMs02626881 tanimoto score: 0.84	MMs00076414 tanimoto score: 0.84	MMs00076413 tanimoto score: 0.84
MMs00080463 tanimoto score: 0.84	MMs02614433 tanimoto score: 0.84	MMs01002001 tanimoto score: 0.84	MMs00271430 tanimoto score: 0.84
MMs00609341 tanimoto score: 0.84	MMs02815519 tanimoto score: 0.84	MMs01002000 tanimoto score: 0.84	MMs01008944 tanimoto score: 0.84
MMs02614452 tanimoto score: 0.84	MMs00075710 tanimoto score: 0.84	MMs02610246 tanimoto score: 0.84	MMs00600673 tanimoto score: 0.84

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