MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 218
Name: 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM
SMILES: Cc1c(ccc[n+
]1Cc2cnc(nc2N)C)CCO

[show PDB table]

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

Neutral Molecules: 24175Ionic States: 2963Tautomers: 2017Drug Similarity: 6

Items found 621 - 640 of 24175

of 1209 Go to Page

MMs00125218 tanimoto score: 0.81	MMs01601417 tanimoto score: 0.81	MMs02610842 tanimoto score: 0.81	MMs02613551 tanimoto score: 0.81
MMs02610246 tanimoto score: 0.81	MMs02610251 tanimoto score: 0.81	MMs02610840 tanimoto score: 0.81	MMs02613558 tanimoto score: 0.81
MMs02101385 tanimoto score: 0.81	MMs00088117 tanimoto score: 0.81	MMs02613545 tanimoto score: 0.81	MMs02613549 tanimoto score: 0.81
MMs02133115 tanimoto score: 0.81	MMs02610240 tanimoto score: 0.81	MMs02610863 tanimoto score: 0.81	MMs02610556 tanimoto score: 0.81
MMs02613550 tanimoto score: 0.81	MMs02613619 tanimoto score: 0.81	MMs02614235 tanimoto score: 0.81	MMs02610217 tanimoto score: 0.81

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