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 1101 - 1120 of 24175

of 1209 Go to Page

MMs02611031 tanimoto score: 0.79	MMs02610276 tanimoto score: 0.79	MMs00732199 tanimoto score: 0.79	MMs02098292 tanimoto score: 0.79
MMs02097463 tanimoto score: 0.79	MMs02098279 tanimoto score: 0.79	MMs02097462 tanimoto score: 0.79	MMs02614406 tanimoto score: 0.79
MMs02097456 tanimoto score: 0.79	MMs02610286 tanimoto score: 0.79	MMs02614438 tanimoto score: 0.79	MMs02094449 tanimoto score: 0.79
MMs00426121 tanimoto score: 0.79	MMs00123302 tanimoto score: 0.79	MMs02610945 tanimoto score: 0.79	MMs02610947 tanimoto score: 0.79
MMs02610944 tanimoto score: 0.79	MMs02610948 tanimoto score: 0.79	MMs00046867 tanimoto score: 0.79	MMs02085698 tanimoto score: 0.79

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