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 361 - 380 of 24175

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MMs02610245 tanimoto score: 0.82	MMs02610721 tanimoto score: 0.82	MMs02610763 tanimoto score: 0.82	MMs02613479 tanimoto score: 0.82
MMs01437840 tanimoto score: 0.82	MMs02610722 tanimoto score: 0.82	MMs01561277 tanimoto score: 0.82	MMs02610247 tanimoto score: 0.82
MMs02610749 tanimoto score: 0.82	MMs02613480 tanimoto score: 0.82	MMs02613467 tanimoto score: 0.82	MMs02610775 tanimoto score: 0.82
MMs02610711 tanimoto score: 0.82	MMs02610708 tanimoto score: 0.82	MMs02610712 tanimoto score: 0.82	MMs02610234 tanimoto score: 0.82
MMs02613466 tanimoto score: 0.82	MMs02613452 tanimoto score: 0.82	MMs02613454 tanimoto score: 0.82	MMs02610210 tanimoto score: 0.82

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