MMs02384048tanimoto score: 0.8 | MMs01790391tanimoto score: 0.8 | MMs02384047tanimoto score: 0.8 | MMs01755388tanimoto score: 0.8 |
MMs00467076tanimoto score: 0.8 | MMs00467075tanimoto score: 0.8 | MMs00467074tanimoto score: 0.8 | MMs00467073tanimoto score: 0.8 |
MMs02384046tanimoto score: 0.8 | MMs02188667tanimoto score: 0.8 | MMs02479690tanimoto score: 0.8 | MMs01878816tanimoto score: 0.8 |
MMs02384045tanimoto score: 0.8 | MMs03101822tanimoto score: 0.8 | MMs03831177tanimoto score: 0.8 | MMs00461135tanimoto score: 0.79 |
MMs00461134tanimoto score: 0.79 | MMs00461133tanimoto score: 0.79 | MMs02420176tanimoto score: 0.79 | MMs02420172tanimoto score: 0.79 |