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 1141 - 1160 of 24175

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MMs02097463 tanimoto score: 0.79	MMs02610991 tanimoto score: 0.79	MMs02614398 tanimoto score: 0.79	MMs00327899 tanimoto score: 0.79
MMs02097456 tanimoto score: 0.79	MMs00006710 tanimoto score: 0.79	MMs02094449 tanimoto score: 0.79	MMs00426121 tanimoto score: 0.79
MMs02614372 tanimoto score: 0.79	MMs00045279 tanimoto score: 0.79	MMs02085698 tanimoto score: 0.79	MMs02092680 tanimoto score: 0.79
MMs02028258 tanimoto score: 0.79	MMs02610948 tanimoto score: 0.79	MMs00239206 tanimoto score: 0.79	MMs02610203 tanimoto score: 0.79
MMs02610947 tanimoto score: 0.79	MMs02610197 tanimoto score: 0.79	MMs02610945 tanimoto score: 0.79	MMs02614248 tanimoto score: 0.79

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