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ligand: 1CR SMILES: COc1cc2c3cc1OCCOc4cc5c(cc4OCc6cn(nn6)CCc7ccc(cc7)S(=O)(=O)N)Cc8cc9c(cc8Cc1cc(c(cc1C5)OCc1cn (nn1)CCC(=O)O)OCCOc1cc(c(cc1OC)Cc1cc(c(cc1C3)OC)OCCO9)C2)OCc1cn(nn1)CCC(=O)O

[show PDB table]

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

MMs00034936 tanimoto score: 0.74	MMs03563268 tanimoto score: 0.72	MMs02927995 tanimoto score: 0.72	MMs00038250 tanimoto score: 0.71
MMs03108601 tanimoto score: 0.71	MMs03108810 tanimoto score: 0.71	MMs00910833 tanimoto score: 0.71	MMs02621742 tanimoto score: 0.71
MMs02621743 tanimoto score: 0.71	MMs02622707 tanimoto score: 0.71	MMs02622708 tanimoto score: 0.71	MMs00910832 tanimoto score: 0.71
MMs00038252 tanimoto score: 0.7	MMs00040530 tanimoto score: 0.7	MMs02760362 tanimoto score: 0.7	MMs00040528 tanimoto score: 0.7