MMs03500306tanimoto score: 0.8 | MMs01389692tanimoto score: 0.8 | MMs03662034tanimoto score: 0.8 | MMs03823370tanimoto score: 0.8 |
MMs03500518tanimoto score: 0.8 | MMs03154054tanimoto score: 0.8 | MMs03589583tanimoto score: 0.8 | MMs02164715tanimoto score: 0.8 |
MMs01292144tanimoto score: 0.8 | MMs02920891tanimoto score: 0.8 | MMs02164744tanimoto score: 0.8 | MMs03361464tanimoto score: 0.8 |
MMs03499330tanimoto score: 0.8 | MMs00042878tanimoto score: 0.79 | MMs00042828tanimoto score: 0.79 | MMs03723416tanimoto score: 0.79 |
MMs01697982tanimoto score: 0.79 | MMs02114058tanimoto score: 0.79 | MMs03723414tanimoto score: 0.79 | MMs03571170tanimoto score: 0.79 |