MMs02088525tanimoto score: 0.8 | MMs02760532tanimoto score: 0.8 | MMs02441754tanimoto score: 0.8 | MMs03735404tanimoto score: 0.8 |
MMs03717885tanimoto score: 0.8 | MMs01391472tanimoto score: 0.8 | MMs01740957tanimoto score: 0.8 | MMs03718120tanimoto score: 0.8 |
MMs03796771tanimoto score: 0.8 | MMs02078547tanimoto score: 0.8 | MMs00951231tanimoto score: 0.8 | MMs01100563tanimoto score: 0.8 |
MMs03700184tanimoto score: 0.8 | MMs02078466tanimoto score: 0.79 | MMs02642313tanimoto score: 0.79 | MMs01093911tanimoto score: 0.79 |
MMs00812655tanimoto score: 0.79 | MMs02078458tanimoto score: 0.79 | MMs03175455tanimoto score: 0.79 | MMs02078457tanimoto score: 0.79 |