MMs02637700tanimoto score: 1 | MMs00521223tanimoto score: 0.96 | MMs00880303tanimoto score: 0.94 | MMs00829535tanimoto score: 0.94 |
MMs00096915tanimoto score: 0.93 | MMs03911413tanimoto score: 0.93 | MMs00281603tanimoto score: 0.91 | MMs03900349tanimoto score: 0.9 |
MMs00118411tanimoto score: 0.9 | MMs03900354tanimoto score: 0.9 | MMs03256867tanimoto score: 0.9 | MMs00102098tanimoto score: 0.9 |
MMs00748331tanimoto score: 0.9 | MMs02684713tanimoto score: 0.9 | MMs03900330tanimoto score: 0.9 | MMs02632934tanimoto score: 0.89 |
MMs03897075tanimoto score: 0.89 | MMs00065779tanimoto score: 0.89 | MMs00489080tanimoto score: 0.89 | MMs00752128tanimoto score: 0.88 |