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 701 - 720 of 24175

of 1209 Go to Page

MMs02110704 tanimoto score: 0.81	MMs02610288 tanimoto score: 0.81	MMs02614235 tanimoto score: 0.81	MMs01741437 tanimoto score: 0.81
MMs02107918 tanimoto score: 0.81	MMs02610277 tanimoto score: 0.81	MMs02107919 tanimoto score: 0.81	MMs02107907 tanimoto score: 0.81
MMs02610275 tanimoto score: 0.81	MMs02614180 tanimoto score: 0.81	MMs02614175 tanimoto score: 0.81	MMs02610745 tanimoto score: 0.81
MMs01289783 tanimoto score: 0.81	MMs02611021 tanimoto score: 0.81	MMs00053310 tanimoto score: 0.81	MMs02610538 tanimoto score: 0.81
MMs02610937 tanimoto score: 0.81	MMs02614144 tanimoto score: 0.81	MMs02614239 tanimoto score: 0.81	MMs02614402 tanimoto score: 0.81

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