MMs00019526tanimoto score: 0.81 | MMs03809597tanimoto score: 0.8 | MMs03944219tanimoto score: 0.8 | MMs03809584tanimoto score: 0.8 |
MMs03007118tanimoto score: 0.8 | MMs02918780tanimoto score: 0.8 | MMs02228385tanimoto score: 0.8 | MMs03809596tanimoto score: 0.8 |
MMs02312568tanimoto score: 0.79 | MMs03454994tanimoto score: 0.79 | MMs03435491tanimoto score: 0.79 | MMs03155576tanimoto score: 0.79 |
MMs03002766tanimoto score: 0.79 | MMs00439592tanimoto score: 0.79 | MMs00332325tanimoto score: 0.79 | MMs01869661tanimoto score: 0.79 |
MMs00416090tanimoto score: 0.79 | MMs00780248tanimoto score: 0.78 | MMs00269199tanimoto score: 0.78 | MMs02330772tanimoto score: 0.78 |