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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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MMs00414372 tanimoto score: 0.78	MMs02008296 tanimoto score: 0.78	MMs02143421 tanimoto score: 0.78	MMs01805730 tanimoto score: 0.78
MMs01686480 tanimoto score: 0.77	MMs00410014 tanimoto score: 0.77	MMs00064927 tanimoto score: 0.77	MMs01683446 tanimoto score: 0.77
MMs00125915 tanimoto score: 0.77	MMs00078279 tanimoto score: 0.77	MMs01612138 tanimoto score: 0.77	MMs00125912 tanimoto score: 0.77
MMs00410016 tanimoto score: 0.77	MMs00798409 tanimoto score: 0.77	MMs00635434 tanimoto score: 0.77	MMs01481329 tanimoto score: 0.77
MMs01489736 tanimoto score: 0.77	MMs00798410 tanimoto score: 0.77	MMs01387673 tanimoto score: 0.77	MMs00137621 tanimoto score: 0.77

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