MMs00414816tanimoto score: 0.8 | MMs01046174tanimoto score: 0.8 | MMs02277463tanimoto score: 0.8 | MMs02167535tanimoto score: 0.8 |
MMs02762236tanimoto score: 0.8 | MMs00333050tanimoto score: 0.8 | MMs01068180tanimoto score: 0.8 | MMs02095406tanimoto score: 0.8 |
MMs02095407tanimoto score: 0.8 | MMs02096787tanimoto score: 0.8 | MMs01017387tanimoto score: 0.8 | MMs01346011tanimoto score: 0.8 |
MMs00245113tanimoto score: 0.8 | MMs02798482tanimoto score: 0.8 | MMs01002806tanimoto score: 0.79 | MMs00095398tanimoto score: 0.79 |
MMs00095399tanimoto score: 0.79 | MMs00095397tanimoto score: 0.79 | MMs01002805tanimoto score: 0.79 | MMs00095400tanimoto score: 0.79 |