MMs00662657tanimoto score: 0.8 | MMs00645321tanimoto score: 0.8 | MMs00645320tanimoto score: 0.8 | MMs03210283tanimoto score: 0.8 |
MMs00714959tanimoto score: 0.8 | MMs03076085tanimoto score: 0.8 | MMs01432385tanimoto score: 0.8 | MMs00281874tanimoto score: 0.8 |
MMs00990742tanimoto score: 0.8 | MMs00990744tanimoto score: 0.8 | MMs03210285tanimoto score: 0.8 | MMs02236271tanimoto score: 0.79 |
MMs02974258tanimoto score: 0.79 | MMs02974256tanimoto score: 0.79 | MMs02946661tanimoto score: 0.79 | MMs02974260tanimoto score: 0.79 |
MMs02974262tanimoto score: 0.79 | MMs02232510tanimoto score: 0.79 | MMs00727780tanimoto score: 0.79 | MMs00262619tanimoto score: 0.79 |