MMs02151017tanimoto score: 0.8 | MMs03344646tanimoto score: 0.8 | MMs03344421tanimoto score: 0.8 | MMs02145575tanimoto score: 0.8 |
MMs02058919tanimoto score: 0.8 | MMs02058918tanimoto score: 0.8 | MMs00532603tanimoto score: 0.8 | MMs01231032tanimoto score: 0.8 |
MMs00083767tanimoto score: 0.8 | MMs00126767tanimoto score: 0.8 | MMs00083766tanimoto score: 0.8 | MMs01288104tanimoto score: 0.8 |
MMs00398111tanimoto score: 0.8 | MMs01998177tanimoto score: 0.8 | MMs02524084tanimoto score: 0.79 | MMs02113523tanimoto score: 0.79 |
MMs00225751tanimoto score: 0.79 | MMs00097393tanimoto score: 0.79 | MMs00445049tanimoto score: 0.79 | MMs01307831tanimoto score: 0.79 |