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 221 - 240 of 24175

of 1209 Go to Page

MMs02610700 tanimoto score: 0.83	MMs02614182 tanimoto score: 0.83	MMs02614216 tanimoto score: 0.83	MMs02610737 tanimoto score: 0.83
MMs01594317 tanimoto score: 0.83	MMs02614219 tanimoto score: 0.83	MMs02614367 tanimoto score: 0.83	MMs02613498 tanimoto score: 0.83
MMs02613503 tanimoto score: 0.83	MMs02613560 tanimoto score: 0.83	MMs00603867 tanimoto score: 0.83	MMs02610239 tanimoto score: 0.83
MMs00376394 tanimoto score: 0.83	MMs02613470 tanimoto score: 0.83	MMs02093052 tanimoto score: 0.83	MMs02093049 tanimoto score: 0.83
MMs02610797 tanimoto score: 0.83	MMs02613471 tanimoto score: 0.83	MMs02610666 tanimoto score: 0.83	MMs02613472 tanimoto score: 0.83

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