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 141 - 160 of 24175

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MMs02614414 tanimoto score: 0.84	MMs00256709 tanimoto score: 0.84	MMs02614381 tanimoto score: 0.84	MMs02614433 tanimoto score: 0.84
MMs02610715 tanimoto score: 0.84	MMs02610595 tanimoto score: 0.84	MMs02614246 tanimoto score: 0.84	MMs02127687 tanimoto score: 0.84
MMs02614349 tanimoto score: 0.84	MMs02610579 tanimoto score: 0.84	MMs02610597 tanimoto score: 0.84	MMs02610699 tanimoto score: 0.84
MMs02610586 tanimoto score: 0.84	MMs00082844 tanimoto score: 0.84	MMs02614187 tanimoto score: 0.84	MMs02610576 tanimoto score: 0.84
MMs02610574 tanimoto score: 0.84	MMs02610717 tanimoto score: 0.84	MMs02614233 tanimoto score: 0.84	MMs02107441 tanimoto score: 0.84

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