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 1481 - 1500 of 24175

of 1209 Go to Page

MMs03250974 tanimoto score: 0.79	MMs02610849 tanimoto score: 0.79	MMs02612294 tanimoto score: 0.78	MMs01964874 tanimoto score: 0.78
MMs02612170 tanimoto score: 0.78	MMs02612169 tanimoto score: 0.78	MMs02612293 tanimoto score: 0.78	MMs02610206 tanimoto score: 0.78
MMs02612171 tanimoto score: 0.78	MMs01963223 tanimoto score: 0.78	MMs02610199 tanimoto score: 0.78	MMs02610204 tanimoto score: 0.78
MMs02612101 tanimoto score: 0.78	MMs02614497 tanimoto score: 0.78	MMs01962013 tanimoto score: 0.78	MMs01075603 tanimoto score: 0.78
MMs02610194 tanimoto score: 0.78	MMs02612100 tanimoto score: 0.78	MMs01961473 tanimoto score: 0.78	MMs01960908 tanimoto score: 0.78

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