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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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MMs00083844 tanimoto score: 0.77	MMs02945468 tanimoto score: 0.77	MMs00083846 tanimoto score: 0.77	MMs01733355 tanimoto score: 0.77
MMs00083848 tanimoto score: 0.77	MMs00083850 tanimoto score: 0.77	MMs00940782 tanimoto score: 0.77	MMs00923217 tanimoto score: 0.77
MMs00139338 tanimoto score: 0.77	MMs01884835 tanimoto score: 0.77	MMs02107269 tanimoto score: 0.77	MMs00137621 tanimoto score: 0.77
MMs01683446 tanimoto score: 0.77	MMs01686480 tanimoto score: 0.77	MMs00114132 tanimoto score: 0.77	MMs00835608 tanimoto score: 0.77
MMs01612138 tanimoto score: 0.77	MMs00805156 tanimoto score: 0.77	MMs00805155 tanimoto score: 0.77	MMs01489736 tanimoto score: 0.77

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