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 701 - 720 of 55583

of 2780 Go to Page

MMs02610597 tanimoto score: 0.84	MMs00114654 tanimoto score: 0.84	MMs02615681 tanimoto score: 0.84	MMs02626629 tanimoto score: 0.84
MMs00062073 tanimoto score: 0.84	MMs02610601 tanimoto score: 0.84	MMs02626881 tanimoto score: 0.84	MMs02818205 tanimoto score: 0.84
MMs01745291 tanimoto score: 0.84	MMs01745272 tanimoto score: 0.84	MMs02610592 tanimoto score: 0.84	MMs02614623 tanimoto score: 0.84
MMs02614633 tanimoto score: 0.84	MMs01745077 tanimoto score: 0.84	MMs02614590 tanimoto score: 0.84	MMs00830589 tanimoto score: 0.84
MMs00830712 tanimoto score: 0.84	MMs00825364 tanimoto score: 0.84	MMs00589724 tanimoto score: 0.84	MMs00264535 tanimoto score: 0.84

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