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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

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MMs02610952 tanimoto score: 0.83	MMs02610705 tanimoto score: 0.83	MMs02610701 tanimoto score: 0.83	MMs02613471 tanimoto score: 0.83
MMs02610700 tanimoto score: 0.83	MMs02613470 tanimoto score: 0.83	MMs02613472 tanimoto score: 0.83	MMs02613498 tanimoto score: 0.83
MMs02610239 tanimoto score: 0.83	MMs02907016 tanimoto score: 0.83	MMs00696106 tanimoto score: 0.83	MMs00603867 tanimoto score: 0.83
MMs02613450 tanimoto score: 0.83	MMs02610205 tanimoto score: 0.83	MMs02614392 tanimoto score: 0.83	MMs02613448 tanimoto score: 0.83
MMs02611045 tanimoto score: 0.83	MMs02093052 tanimoto score: 0.83	MMs02093049 tanimoto score: 0.83	MMs02610581 tanimoto score: 0.83

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