MMs00260582tanimoto score: 0.9 | MMs00092603tanimoto score: 0.9 | MMs00630283tanimoto score: 0.9 | MMs02650331tanimoto score: 0.9 |
MMs02201259tanimoto score: 0.9 | MMs02007896tanimoto score: 0.9 | MMs00812620tanimoto score: 0.9 | MMs00620540tanimoto score: 0.9 |
MMs00620514tanimoto score: 0.9 | MMs01945657tanimoto score: 0.9 | MMs01734350tanimoto score: 0.9 | MMs00465821tanimoto score: 0.9 |
MMs01748371tanimoto score: 0.9 | MMs01972823tanimoto score: 0.9 | MMs01676729tanimoto score: 0.9 | MMs00204433tanimoto score: 0.9 |
MMs01676730tanimoto score: 0.9 | MMs02652985tanimoto score: 0.9 | MMs01622726tanimoto score: 0.89 | MMs00610048tanimoto score: 0.89 |