MMs02380267tanimoto score: 0.9 | MMs02327263tanimoto score: 0.9 | MMs02264087tanimoto score: 0.9 | MMs01992557tanimoto score: 0.9 |
MMs02264086tanimoto score: 0.9 | MMs00009121tanimoto score: 0.9 | MMs03078969tanimoto score: 0.9 | MMs02418106tanimoto score: 0.9 |
MMs02382960tanimoto score: 0.9 | MMs01871577tanimoto score: 0.9 | MMs01085816tanimoto score: 0.9 | MMs02213084tanimoto score: 0.9 |
MMs02382961tanimoto score: 0.9 | MMs02043472tanimoto score: 0.9 | MMs02418104tanimoto score: 0.9 | MMs01085812tanimoto score: 0.9 |
MMs02418102tanimoto score: 0.9 | MMs01085814tanimoto score: 0.9 | MMs02382962tanimoto score: 0.9 | MMs02418103tanimoto score: 0.9 |