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ligand: LG5 Name: 1-METHYL-1,6-DIHYDROPYRIDIN-3-AMINE SMILES: CN1CC=CC(=C1)N

[show PDB table]

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

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MMs03781834 tanimoto score: 0.71	MMs03466030 tanimoto score: 0.71	MMs03465968 tanimoto score: 0.71	MMs03464853 tanimoto score: 0.71
MMs03464850 tanimoto score: 0.71	MMs03464811 tanimoto score: 0.71	MMs03464616 tanimoto score: 0.71	MMs03468432 tanimoto score: 0.7
MMs03762642 tanimoto score: 0.7	MMs03715303 tanimoto score: 0.7	MMs03724255 tanimoto score: 0.7	MMs02424730 tanimoto score: 0.7
MMs03661363 tanimoto score: 0.7	MMs02256634 tanimoto score: 0.7	MMs03822944 tanimoto score: 0.7	MMs03728352 tanimoto score: 0.7
MMs03286986 tanimoto score: 0.7	MMs03246657 tanimoto score: 0.7	MMs03767381 tanimoto score: 0.7	MMs03728373 tanimoto score: 0.7

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