MMs03618060tanimoto score: 0.91 | MMs02907012tanimoto score: 0.9 | MMs02890765tanimoto score: 0.9 | MMs00823847tanimoto score: 0.9 |
MMs00478014tanimoto score: 0.9 | MMs02092836tanimoto score: 0.9 | MMs02794728tanimoto score: 0.9 | MMs02028525tanimoto score: 0.9 |
MMs02610710tanimoto score: 0.9 | MMs02758243tanimoto score: 0.9 | MMs02758242tanimoto score: 0.9 | MMs02794708tanimoto score: 0.9 |
MMs00097632tanimoto score: 0.9 | MMs02610692tanimoto score: 0.9 | MMs02794719tanimoto score: 0.9 | MMs02794724tanimoto score: 0.9 |
MMs02211506tanimoto score: 0.9 | MMs02610590tanimoto score: 0.9 | MMs02162780tanimoto score: 0.9 | MMs02794725tanimoto score: 0.9 |