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ligand: AT6 Name: N-[2-(6-AMINO-4-METHYLPYRIDIN-2-YL)ETHYL]-4-CYANOBENZAMIDE SMILES: Cc1cc(nc(c1)N)CCNC(=O)c2ccc(cc2)C #N

[show PDB table]

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

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MMs00115713 tanimoto score: 0.83	MMs01218544 tanimoto score: 0.83	MMs01357593 tanimoto score: 0.83	MMs00964291 tanimoto score: 0.83
MMs00100920 tanimoto score: 0.83	MMs00605305 tanimoto score: 0.83	MMs01217519 tanimoto score: 0.83	MMs01754769 tanimoto score: 0.83
MMs00964240 tanimoto score: 0.83	MMs00387186 tanimoto score: 0.83	MMs00964237 tanimoto score: 0.83	MMs00964269 tanimoto score: 0.83
MMs00964249 tanimoto score: 0.83	MMs00964236 tanimoto score: 0.83	MMs00964253 tanimoto score: 0.83	MMs01211678 tanimoto score: 0.83
MMs00099679 tanimoto score: 0.83	MMs00595099 tanimoto score: 0.83	MMs00947238 tanimoto score: 0.83	MMs01211734 tanimoto score: 0.83

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