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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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MMs01217115 tanimoto score: 0.82	MMs01217207 tanimoto score: 0.82	MMs01217124 tanimoto score: 0.82	MMs00964527 tanimoto score: 0.82
MMs00103937 tanimoto score: 0.82	MMs00103936 tanimoto score: 0.82	MMs00964362 tanimoto score: 0.82	MMs00326988 tanimoto score: 0.82
MMs00103935 tanimoto score: 0.82	MMs00964383 tanimoto score: 0.82	MMs01213774 tanimoto score: 0.82	MMs01217178 tanimoto score: 0.82
MMs00964355 tanimoto score: 0.82	MMs00964589 tanimoto score: 0.82	MMs00964331 tanimoto score: 0.82	MMs00964333 tanimoto score: 0.82
MMs00964593 tanimoto score: 0.82	MMs01211581 tanimoto score: 0.82	MMs00964357 tanimoto score: 0.82	MMs00964313 tanimoto score: 0.82

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