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 1461 - 1480 of 24175

of 1209 Go to Page

MMs01987157 tanimoto score: 0.79	MMs02614566 tanimoto score: 0.79	MMs01976338 tanimoto score: 0.79	MMs01974397 tanimoto score: 0.79
MMs01971988 tanimoto score: 0.79	MMs02612571 tanimoto score: 0.79	MMs02612569 tanimoto score: 0.79	MMs00426121 tanimoto score: 0.79
MMs02612570 tanimoto score: 0.79	MMs01969351 tanimoto score: 0.79	MMs01131016 tanimoto score: 0.79	MMs02614523 tanimoto score: 0.79
MMs02614511 tanimoto score: 0.79	MMs02612103 tanimoto score: 0.79	MMs02612104 tanimoto score: 0.79	MMs02612102 tanimoto score: 0.79
MMs02614492 tanimoto score: 0.79	MMs01120474 tanimoto score: 0.79	MMs02612568 tanimoto score: 0.79	MMs02614487 tanimoto score: 0.79

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