MMs02051402tanimoto score: 0.81 | MMs02085503tanimoto score: 0.81 | MMs00830947tanimoto score: 0.8 | MMs01323927tanimoto score: 0.8 |
MMs00792823tanimoto score: 0.8 | MMs00793100tanimoto score: 0.8 | MMs01321339tanimoto score: 0.8 | MMs01703091tanimoto score: 0.8 |
MMs01332509tanimoto score: 0.8 | MMs01703092tanimoto score: 0.8 | MMs01677891tanimoto score: 0.8 | MMs01283839tanimoto score: 0.8 |
MMs01672641tanimoto score: 0.8 | MMs01702515tanimoto score: 0.8 | MMs01266302tanimoto score: 0.8 | MMs00735081tanimoto score: 0.8 |
MMs01267487tanimoto score: 0.8 | MMs01667317tanimoto score: 0.8 | MMs00636626tanimoto score: 0.8 | MMs01646438tanimoto score: 0.8 |