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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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MMs02130550 tanimoto score: 0.74	MMs02129589 tanimoto score: 0.74	MMs02130624 tanimoto score: 0.74	MMs02136518 tanimoto score: 0.74
MMs00123561 tanimoto score: 0.74	MMs02128591 tanimoto score: 0.74	MMs00080281 tanimoto score: 0.74	MMs02128594 tanimoto score: 0.74
MMs02125424 tanimoto score: 0.74	MMs00415006 tanimoto score: 0.74	MMs02124014 tanimoto score: 0.74	MMs02129333 tanimoto score: 0.74
MMs02137490 tanimoto score: 0.74	MMs02167894 tanimoto score: 0.74	MMs01043217 tanimoto score: 0.74	MMs02124007 tanimoto score: 0.74
MMs00414924 tanimoto score: 0.74	MMs00080034 tanimoto score: 0.74	MMs02120951 tanimoto score: 0.74	MMs01031631 tanimoto score: 0.74

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