MMs02522449tanimoto score: 0.8 | MMs00710634tanimoto score: 0.8 | MMs01797923tanimoto score: 0.8 | MMs00633154tanimoto score: 0.8 |
MMs03416103tanimoto score: 0.8 | MMs02860716tanimoto score: 0.8 | MMs00389677tanimoto score: 0.8 | MMs00520247tanimoto score: 0.8 |
MMs02855064tanimoto score: 0.8 | MMs00436371tanimoto score: 0.8 | MMs00837387tanimoto score: 0.8 | MMs01718654tanimoto score: 0.79 |
MMs02135930tanimoto score: 0.79 | MMs00703826tanimoto score: 0.79 | MMs00872688tanimoto score: 0.79 | MMs00871326tanimoto score: 0.79 |
MMs00876711tanimoto score: 0.79 | MMs02860442tanimoto score: 0.79 | MMs02255175tanimoto score: 0.79 | MMs02255174tanimoto score: 0.79 |