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 581 - 600 of 24175

of 1209 Go to Page

MMs02613529 tanimoto score: 0.81	MMs02613566 tanimoto score: 0.81	MMs02610258 tanimoto score: 0.81	MMs02610262 tanimoto score: 0.81
MMs02101365 tanimoto score: 0.81	MMs02101366 tanimoto score: 0.81	MMs02101385 tanimoto score: 0.81	MMs02613520 tanimoto score: 0.81
MMs02610246 tanimoto score: 0.81	MMs02610308 tanimoto score: 0.81	MMs00779458 tanimoto score: 0.81	MMs02610251 tanimoto score: 0.81
MMs02098996 tanimoto score: 0.81	MMs02613523 tanimoto score: 0.81	MMs02610223 tanimoto score: 0.81	MMs02610227 tanimoto score: 0.81
MMs00416116 tanimoto score: 0.81	MMs02610221 tanimoto score: 0.81	MMs02610215 tanimoto score: 0.81	MMs02610211 tanimoto score: 0.81

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