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 301 - 320 of 24175

of 1209 Go to Page

MMs02610712 tanimoto score: 0.82	MMs02610711 tanimoto score: 0.82	MMs02610708 tanimoto score: 0.82	MMs02613467 tanimoto score: 0.82
MMs02613466 tanimoto score: 0.82	MMs02613474 tanimoto score: 0.82	MMs02613457 tanimoto score: 0.82	MMs02610281 tanimoto score: 0.82
MMs02613461 tanimoto score: 0.82	MMs02613454 tanimoto score: 0.82	MMs02613476 tanimoto score: 0.82	MMs01437840 tanimoto score: 0.82
MMs01437839 tanimoto score: 0.82	MMs02610250 tanimoto score: 0.82	MMs02610241 tanimoto score: 0.82	MMs02610245 tanimoto score: 0.82
MMs02610757 tanimoto score: 0.82	MMs02613445 tanimoto score: 0.82	MMs01561277 tanimoto score: 0.82	MMs02610247 tanimoto score: 0.82

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