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 181 - 200 of 24175

of 1209 Go to Page

MMs02610755 tanimoto score: 0.83	MMs02614407 tanimoto score: 0.83	MMs02614367 tanimoto score: 0.83	MMs02614392 tanimoto score: 0.83
MMs01740729 tanimoto score: 0.83	MMs02614399 tanimoto score: 0.83	MMs01594317 tanimoto score: 0.83	MMs02610716 tanimoto score: 0.83
MMs02614360 tanimoto score: 0.83	MMs02614359 tanimoto score: 0.83	MMs02614352 tanimoto score: 0.83	MMs02610705 tanimoto score: 0.83
MMs02610701 tanimoto score: 0.83	MMs00696106 tanimoto score: 0.83	MMs02610700 tanimoto score: 0.83	MMs02610540 tanimoto score: 0.83
MMs02610585 tanimoto score: 0.83	MMs02614203 tanimoto score: 0.83	MMs02614216 tanimoto score: 0.83	MMs02093049 tanimoto score: 0.83

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