MMs02675057tanimoto score: 0.8 | MMs00926760tanimoto score: 0.8 | MMs01017118tanimoto score: 0.8 | MMs03915016tanimoto score: 0.8 |
MMs01692492tanimoto score: 0.8 | MMs00999170tanimoto score: 0.8 | MMs02674302tanimoto score: 0.8 | MMs02879214tanimoto score: 0.79 |
MMs00117766tanimoto score: 0.79 | MMs01481329tanimoto score: 0.79 | MMs02712333tanimoto score: 0.79 | MMs01654228tanimoto score: 0.79 |
MMs00598230tanimoto score: 0.79 | MMs00704816tanimoto score: 0.79 | MMs00670322tanimoto score: 0.79 | MMs00369223tanimoto score: 0.79 |
MMs02153477tanimoto score: 0.79 | MMs01009776tanimoto score: 0.79 | MMs01009777tanimoto score: 0.79 | MMs02174135tanimoto score: 0.79 |