MMs03353622tanimoto score: 0.9 | MMs01530435tanimoto score: 0.9 | MMs00170245tanimoto score: 0.9 | MMs01397553tanimoto score: 0.9 |
MMs01675835tanimoto score: 0.9 | MMs03385891tanimoto score: 0.9 | MMs01385504tanimoto score: 0.9 | MMs02669853tanimoto score: 0.89 |
MMs03195620tanimoto score: 0.89 | MMs02176098tanimoto score: 0.89 | MMs03203341tanimoto score: 0.89 | MMs01722296tanimoto score: 0.89 |
MMs01778865tanimoto score: 0.89 | MMs00378895tanimoto score: 0.89 | MMs00063420tanimoto score: 0.89 | MMs01895349tanimoto score: 0.89 |
MMs01661134tanimoto score: 0.89 | MMs00531588tanimoto score: 0.89 | MMs01676468tanimoto score: 0.89 | MMs01661132tanimoto score: 0.89 |