MMs00096007tanimoto score: 0.9 | MMs03944774tanimoto score: 0.9 | MMs00062164tanimoto score: 0.9 | MMs02196399tanimoto score: 0.9 |
MMs00108756tanimoto score: 0.9 | MMs00337978tanimoto score: 0.89 | MMs00336577tanimoto score: 0.89 | MMs00584429tanimoto score: 0.89 |
MMs03255275tanimoto score: 0.89 | MMs00567373tanimoto score: 0.89 | MMs00504105tanimoto score: 0.89 | MMs02342642tanimoto score: 0.89 |
MMs02800396tanimoto score: 0.89 | MMs02315110tanimoto score: 0.89 | MMs02636743tanimoto score: 0.89 | MMs00758274tanimoto score: 0.89 |
MMs02213755tanimoto score: 0.89 | MMs00120463tanimoto score: 0.89 | MMs02189875tanimoto score: 0.89 | MMs00567375tanimoto score: 0.89 |