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 161 - 180 of 24175

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MMs02610579 tanimoto score: 0.84	MMs02610574 tanimoto score: 0.84	MMs02610576 tanimoto score: 0.84	MMs02614381 tanimoto score: 0.84
MMs00256709 tanimoto score: 0.84	MMs02610566 tanimoto score: 0.84	MMs02107441 tanimoto score: 0.84	MMs02610567 tanimoto score: 0.84
MMs02610612 tanimoto score: 0.84	MMs02613497 tanimoto score: 0.84	MMs02610568 tanimoto score: 0.84	MMs02610642 tanimoto score: 0.84
MMs02610540 tanimoto score: 0.83	MMs01740729 tanimoto score: 0.83	MMs02610716 tanimoto score: 0.83	MMs02614216 tanimoto score: 0.83
MMs02614219 tanimoto score: 0.83	MMs02610700 tanimoto score: 0.83	MMs00696106 tanimoto score: 0.83	MMs02610701 tanimoto score: 0.83

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