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 421 - 440 of 24175

of 1209 Go to Page

MMs02610247 tanimoto score: 0.82	MMs01961917 tanimoto score: 0.82	MMs02610250 tanimoto score: 0.82	MMs02610733 tanimoto score: 0.82
MMs02610726 tanimoto score: 0.82	MMs01229628 tanimoto score: 0.82	MMs02610728 tanimoto score: 0.82	MMs02610730 tanimoto score: 0.82
MMs02614188 tanimoto score: 0.82	MMs02613519 tanimoto score: 0.82	MMs00055118 tanimoto score: 0.82	MMs02613521 tanimoto score: 0.82
MMs02610672 tanimoto score: 0.82	MMs02610674 tanimoto score: 0.82	MMs02610680 tanimoto score: 0.82	MMs02610241 tanimoto score: 0.82
MMs02610245 tanimoto score: 0.82	MMs02610721 tanimoto score: 0.82	MMs02610722 tanimoto score: 0.82	MMs00053961 tanimoto score: 0.82

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