MMs02454413tanimoto score: 0.8 | MMs02454415tanimoto score: 0.8 | MMs03922807tanimoto score: 0.8 | MMs02458916tanimoto score: 0.8 |
MMs02461268tanimoto score: 0.79 | MMs02461267tanimoto score: 0.79 | MMs02461266tanimoto score: 0.79 | MMs03080335tanimoto score: 0.79 |
MMs03080331tanimoto score: 0.79 | MMs03080333tanimoto score: 0.79 | MMs03080337tanimoto score: 0.79 | MMs02471058tanimoto score: 0.79 |
MMs02471053tanimoto score: 0.79 | MMs02471052tanimoto score: 0.79 | MMs02471056tanimoto score: 0.79 | MMs02463460tanimoto score: 0.79 |
MMs02463459tanimoto score: 0.79 | MMs02463461tanimoto score: 0.79 | MMs02461265tanimoto score: 0.79 | MMs02463462tanimoto score: 0.79 |