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ligand: 357 Name: 5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]-6-METHYL-4-(3-METHYLBENZYL)PYRIDIN-2(1H)-ONE SMILES: CCC1=C( NC(=O)C(=C1Cc2cccc(c2)C)N(C)CCOC)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02358596 tanimoto score: 0.78	MMs01365417 tanimoto score: 0.78	MMs00655798 tanimoto score: 0.78	MMs00655855 tanimoto score: 0.78
MMs02333202 tanimoto score: 0.78	MMs00674964 tanimoto score: 0.78	MMs02406726 tanimoto score: 0.78	MMs00430057 tanimoto score: 0.78
MMs01346033 tanimoto score: 0.78	MMs01472187 tanimoto score: 0.78	MMs02307718 tanimoto score: 0.78	MMs02292385 tanimoto score: 0.78
MMs00329271 tanimoto score: 0.78	MMs01472222 tanimoto score: 0.78	MMs00430061 tanimoto score: 0.78	MMs00655797 tanimoto score: 0.78
MMs00905241 tanimoto score: 0.78	MMs00905243 tanimoto score: 0.78	MMs03429261 tanimoto score: 0.78	MMs03690237 tanimoto score: 0.78

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