MMs01233410tanimoto score: 0.8 | MMs01230603tanimoto score: 0.8 | MMs00748407tanimoto score: 0.8 | MMs02430516tanimoto score: 0.8 |
MMs00657990tanimoto score: 0.8 | MMs02686744tanimoto score: 0.8 | MMs03036770tanimoto score: 0.8 | MMs00735848tanimoto score: 0.79 |
MMs02227455tanimoto score: 0.79 | MMs00546574tanimoto score: 0.79 | MMs02227450tanimoto score: 0.79 | MMs02958334tanimoto score: 0.79 |
MMs02201103tanimoto score: 0.79 | MMs02787060tanimoto score: 0.79 | MMs02201071tanimoto score: 0.79 | MMs02191787tanimoto score: 0.79 |
MMs02892619tanimoto score: 0.79 | MMs02975871tanimoto score: 0.79 | MMs00535557tanimoto score: 0.79 | MMs00681711tanimoto score: 0.79 |