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ligand: 85A Name: 18-CHLORO-2-OXO-17-[(PYRIDIN-4-YLMETHYL)AMINO]-2,3,11,12,13,14-HEXAHYDRO-1H,10H-4,8-(AZENO)- 9,15,1,3,6-BENZODIOXATRIAZACYCLOHEPTADECINE-7-CARBONITRILE SMILES: c1cnccc1CNc2cc3c(cc2Cl)NC(=O)Nc4c nc(c(n4)OCCCCCO3)C#N

[show PDB table]

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

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MMs03413369 tanimoto score: 0.79	MMs00117773 tanimoto score: 0.79	MMs03703885 tanimoto score: 0.79	MMs01510799 tanimoto score: 0.79
MMs03413182 tanimoto score: 0.79	MMs03413184 tanimoto score: 0.79	MMs03413185 tanimoto score: 0.79	MMs02149569 tanimoto score: 0.79
MMs02712918 tanimoto score: 0.79	MMs00112285 tanimoto score: 0.79	MMs00767070 tanimoto score: 0.79	MMs00633379 tanimoto score: 0.79
MMs00633380 tanimoto score: 0.79	MMs00425207 tanimoto score: 0.79	MMs03413180 tanimoto score: 0.79	MMs03413362 tanimoto score: 0.79
MMs02675099 tanimoto score: 0.79	MMs02711506 tanimoto score: 0.79	MMs00414372 tanimoto score: 0.78	MMs02008296 tanimoto score: 0.78

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