MMs00009616tanimoto score: 0.8 | MMs00013370tanimoto score: 0.8 | MMs00059132tanimoto score: 0.8 | MMs00009284tanimoto score: 0.8 |
MMs00015981tanimoto score: 0.8 | MMs00053871tanimoto score: 0.8 | MMs02405304tanimoto score: 0.8 | MMs00014493tanimoto score: 0.8 |
MMs00006223tanimoto score: 0.8 | MMs02219206tanimoto score: 0.8 | MMs03459781tanimoto score: 0.8 | MMs02397208tanimoto score: 0.79 |
MMs00008729tanimoto score: 0.79 | MMs00636096tanimoto score: 0.79 | MMs02398349tanimoto score: 0.79 | MMs00015814tanimoto score: 0.79 |
MMs03267685tanimoto score: 0.79 | MMs00599154tanimoto score: 0.79 | MMs02386400tanimoto score: 0.79 | MMs03221715tanimoto score: 0.79 |