MMs00007847tanimoto score: 0.9 | MMs02857243tanimoto score: 0.9 | MMs00009272tanimoto score: 0.9 | MMs00009303tanimoto score: 0.9 |
MMs00015678tanimoto score: 0.9 | MMs00009238tanimoto score: 0.9 | MMs02300499tanimoto score: 0.9 | MMs02244902tanimoto score: 0.9 |
MMs02219153tanimoto score: 0.9 | MMs02791451tanimoto score: 0.9 | MMs02874159tanimoto score: 0.9 | MMs00456975tanimoto score: 0.89 |
MMs00022543tanimoto score: 0.89 | MMs02196571tanimoto score: 0.89 | MMs00692972tanimoto score: 0.89 | MMs00051171tanimoto score: 0.89 |
MMs02196575tanimoto score: 0.89 | MMs00020995tanimoto score: 0.89 | MMs00050863tanimoto score: 0.89 | MMs02325177tanimoto score: 0.89 |