MMs03215358tanimoto score: 0.8 | MMs00751462tanimoto score: 0.8 | MMs02865213tanimoto score: 0.8 | MMs00749914tanimoto score: 0.8 |
MMs01058779tanimoto score: 0.8 | MMs02258664tanimoto score: 0.8 | MMs03915159tanimoto score: 0.8 | MMs01058790tanimoto score: 0.79 |
MMs01058786tanimoto score: 0.79 | MMs02863918tanimoto score: 0.79 | MMs03524912tanimoto score: 0.79 | MMs01058785tanimoto score: 0.79 |
MMs01589190tanimoto score: 0.79 | MMs01058784tanimoto score: 0.79 | MMs01497364tanimoto score: 0.79 | MMs01058773tanimoto score: 0.79 |
MMs02327364tanimoto score: 0.79 | MMs02327355tanimoto score: 0.79 | MMs01058774tanimoto score: 0.79 | MMs03020324tanimoto score: 0.79 |