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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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MMs01058770 tanimoto score: 0.76	MMs02166635 tanimoto score: 0.76	MMs00402461 tanimoto score: 0.76	MMs01025234 tanimoto score: 0.76
MMs02159064 tanimoto score: 0.76	MMs02150527 tanimoto score: 0.76	MMs01025232 tanimoto score: 0.76	MMs02150528 tanimoto score: 0.76
MMs02167408 tanimoto score: 0.76	MMs00402423 tanimoto score: 0.76	MMs00104930 tanimoto score: 0.76	MMs00231570 tanimoto score: 0.76
MMs00645433 tanimoto score: 0.76	MMs01021415 tanimoto score: 0.76	MMs01017122 tanimoto score: 0.76	MMs01017123 tanimoto score: 0.76
MMs01021268 tanimoto score: 0.76	MMs02124010 tanimoto score: 0.76	MMs01017117 tanimoto score: 0.76	MMs00626011 tanimoto score: 0.76

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