MMs02741801tanimoto score: 0.8 | MMs02741808tanimoto score: 0.8 | MMs02741977tanimoto score: 0.8 | MMs02334441tanimoto score: 0.8 |
MMs02331777tanimoto score: 0.8 | MMs02366045tanimoto score: 0.8 | MMs00011328tanimoto score: 0.8 | MMs03690422tanimoto score: 0.8 |
MMs00020868tanimoto score: 0.8 | MMs00011140tanimoto score: 0.8 | MMs03349009tanimoto score: 0.8 | MMs02631158tanimoto score: 0.8 |
MMs03343798tanimoto score: 0.8 | MMs03385001tanimoto score: 0.8 | MMs03303305tanimoto score: 0.8 | MMs02631159tanimoto score: 0.8 |
MMs00010643tanimoto score: 0.8 | MMs03275122tanimoto score: 0.8 | MMs02253393tanimoto score: 0.8 | MMs00010073tanimoto score: 0.8 |