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 541 - 560 of 24175

of 1209 Go to Page

MMs02610291 tanimoto score: 0.81	MMs02107918 tanimoto score: 0.81	MMs02610299 tanimoto score: 0.81	MMs02613566 tanimoto score: 0.81
MMs02107919 tanimoto score: 0.81	MMs02610300 tanimoto score: 0.81	MMs02101385 tanimoto score: 0.81	MMs02610958 tanimoto score: 0.81
MMs02614440 tanimoto score: 0.81	MMs02613530 tanimoto score: 0.81	MMs02610275 tanimoto score: 0.81	MMs02613532 tanimoto score: 0.81
MMs02098996 tanimoto score: 0.81	MMs00779458 tanimoto score: 0.81	MMs02610262 tanimoto score: 0.81	MMs02610258 tanimoto score: 0.81
MMs02613529 tanimoto score: 0.81	MMs02610251 tanimoto score: 0.81	MMs02610277 tanimoto score: 0.81	MMs00416116 tanimoto score: 0.81

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