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 641 - 660 of 24175

of 1209 Go to Page

MMs02610840 tanimoto score: 0.81	MMs02613575 tanimoto score: 0.81	MMs02610227 tanimoto score: 0.81	MMs02613576 tanimoto score: 0.81
MMs01682989 tanimoto score: 0.81	MMs02613574 tanimoto score: 0.81	MMs02613599 tanimoto score: 0.81	MMs02613602 tanimoto score: 0.81
MMs02613566 tanimoto score: 0.81	MMs02610217 tanimoto score: 0.81	MMs02610221 tanimoto score: 0.81	MMs02610842 tanimoto score: 0.81
MMs02101385 tanimoto score: 0.81	MMs02101366 tanimoto score: 0.81	MMs02610223 tanimoto score: 0.81	MMs02613569 tanimoto score: 0.81
MMs02098996 tanimoto score: 0.81	MMs02610211 tanimoto score: 0.81	MMs02610215 tanimoto score: 0.81	MMs02613561 tanimoto score: 0.81

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