MMs03144709tanimoto score: 0.8 | MMs00609050tanimoto score: 0.8 | MMs01303807tanimoto score: 0.8 | MMs01303808tanimoto score: 0.8 |
MMs01303809tanimoto score: 0.8 | MMs02446822tanimoto score: 0.8 | MMs00027076tanimoto score: 0.8 | MMs02446820tanimoto score: 0.8 |
MMs00609051tanimoto score: 0.8 | MMs01303810tanimoto score: 0.8 | MMs02446821tanimoto score: 0.8 | MMs02733565tanimoto score: 0.8 |
MMs02446823tanimoto score: 0.8 | MMs03129683tanimoto score: 0.79 | MMs03129682tanimoto score: 0.79 | MMs03129684tanimoto score: 0.79 |
MMs00699535tanimoto score: 0.79 | MMs02980595tanimoto score: 0.79 | MMs00699534tanimoto score: 0.79 | MMs00027048tanimoto score: 0.79 |