MMs03107816tanimoto score: 0.9 | MMs03107786tanimoto score: 0.9 | MMs03107770tanimoto score: 0.9 | MMs03107790tanimoto score: 0.9 |
MMs00849690tanimoto score: 0.9 | MMs02882658tanimoto score: 0.9 | MMs01980272tanimoto score: 0.9 | MMs02670842tanimoto score: 0.9 |
MMs02995706tanimoto score: 0.9 | MMs02610592tanimoto score: 0.9 | MMs02670841tanimoto score: 0.9 | MMs02610221tanimoto score: 0.9 |
MMs00087857tanimoto score: 0.9 | MMs02101395tanimoto score: 0.9 | MMs02614180tanimoto score: 0.9 | MMs00840212tanimoto score: 0.9 |
MMs01024579tanimoto score: 0.89 | MMs00586191tanimoto score: 0.89 | MMs03109977tanimoto score: 0.89 | MMs01024493tanimoto score: 0.89 |