MMs00594823tanimoto score: 0.91 | MMs02979489tanimoto score: 0.91 | MMs03220492tanimoto score: 0.91 | MMs02443638tanimoto score: 0.9 |
MMs03002656tanimoto score: 0.9 | MMs02435845tanimoto score: 0.9 | MMs02431584tanimoto score: 0.9 | MMs00617504tanimoto score: 0.9 |
MMs00601370tanimoto score: 0.9 | MMs00487575tanimoto score: 0.9 | MMs01872226tanimoto score: 0.9 | MMs00617501tanimoto score: 0.9 |
MMs00855220tanimoto score: 0.9 | MMs01888976tanimoto score: 0.9 | MMs00487567tanimoto score: 0.9 | MMs02360280tanimoto score: 0.9 |
MMs01738021tanimoto score: 0.9 | MMs00829716tanimoto score: 0.9 | MMs02143601tanimoto score: 0.9 | MMs00559712tanimoto score: 0.9 |