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 441 - 460 of 24175

of 1209 Go to Page

MMs00053961 tanimoto score: 0.82	MMs02613489 tanimoto score: 0.82	MMs02610756 tanimoto score: 0.82	MMs02613543 tanimoto score: 0.82
MMs02613544 tanimoto score: 0.82	MMs02610749 tanimoto score: 0.82	MMs02610281 tanimoto score: 0.82	MMs02610752 tanimoto score: 0.82
MMs02610234 tanimoto score: 0.82	MMs00311301 tanimoto score: 0.82	MMs02610650 tanimoto score: 0.82	MMs02610883 tanimoto score: 0.82
MMs02613567 tanimoto score: 0.82	MMs02610719 tanimoto score: 0.82	MMs02614161 tanimoto score: 0.82	MMs02614220 tanimoto score: 0.82
MMs02610725 tanimoto score: 0.82	MMs01561277 tanimoto score: 0.82	MMs02614524 tanimoto score: 0.82	MMs00053309 tanimoto score: 0.81

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