MMs01277401tanimoto score: 0.9 | MMs02327858tanimoto score: 0.9 | MMs02336449tanimoto score: 0.9 | MMs02826803tanimoto score: 0.9 |
MMs02826750tanimoto score: 0.9 | MMs00845391tanimoto score: 0.9 | MMs02119388tanimoto score: 0.9 | MMs02126582tanimoto score: 0.9 |
MMs01239512tanimoto score: 0.9 | MMs02826748tanimoto score: 0.9 | MMs00001225tanimoto score: 0.9 | MMs03033229tanimoto score: 0.9 |
MMs00001223tanimoto score: 0.9 | MMs01239513tanimoto score: 0.9 | MMs02100784tanimoto score: 0.9 | MMs00003834tanimoto score: 0.9 |
MMs03033231tanimoto score: 0.9 | MMs00097001tanimoto score: 0.9 | MMs00292929tanimoto score: 0.9 | MMs02826720tanimoto score: 0.9 |